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

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

Systemtic Name:2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1-benzyl-4-piperidyl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]thiazole-4-carboxamide
CAS Name:2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-[(3-keto-7-methyl-1,4-benzoxazin-4-yl)methyl]thiazole-4-carboxamide
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C26H28N4O3S/c1-18-7-8-22-23(13-18)33-16-25(31)30(22)15-24-28-21(17-34-24)26(32)27-20-9-11-29(12-10-20)14-19-5-3-2-4-6-19/h2-8,13,17,20H,9-12,14-16H2,1H3,(H,27,32)


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