2-(3,4-diethoxyphenyl)carbonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(3,4-diethoxyphenyl)carbonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(3,4-diethoxybenzoyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-(3,4-diethoxybenzoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(3,4-diethoxybenzoyl)-N-(5-methylthiazol-2-yl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC=C(S3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC=C(S3)C)OCC

InChI

InChI=1S/C22H22N2O4S/c1-4-27-18-11-10-15(12-19(18)28-5-2)20(25)16-8-6-7-9-17(16)21(26)24-22-23-13-14(3)29-22/h6-13H,4-5H2,1-3H3,(H,23,24,26)