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N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide

N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide

Systemtic Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide
Openeye Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide
CAS Name:N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-ethyl-N-(2-methoxyethyl)benzamide
IUPAC Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-ethyl-N-(2-methoxyethyl)benzamide
Traditional Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide
Formula: C19H25N3O3S
MolecularWeight: 375.4851
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=C(S2)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=C(S2)C)C


InChI

InChI=1S/C19H25N3O3S/c1-5-15-6-8-16(9-7-15)18(24)22(10-11-25-4)12-17(23)21-19-20-13(2)14(3)26-19/h6-9H,5,10-12H2,1-4H3,(H,20,21,23)


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