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N-(2-dimethylaminoethyl)-2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

N-(2-dimethylaminoethyl)-2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-benzyl-N-(2-dimethylaminoethyl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]thiazole-4-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(phenylmethyl)-4-thiazolecarboxamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-benzyl-N-(2-dimethylaminoethyl)-2-[(3-keto-7-methyl-1,4-benzoxazin-4-yl)methyl]thiazole-4-carboxamide
Formula: C25H28N4O3S
MolecularWeight: 464.57982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)N(CCN(C)C)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)N(CCN(C)C)CC4=CC=CC=C4


InChI

InChI=1S/C25H28N4O3S/c1-18-9-10-21-22(13-18)32-16-24(30)29(21)15-23-26-20(17-33-23)25(31)28(12-11-27(2)3)14-19-7-5-4-6-8-19/h4-10,13,17H,11-12,14-16H2,1-3H3


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