N-(3,4-dimethylphenyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-(3,4-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O3S/c1-16-9-10-19(13-17(16)2)24-22(28)20-15-31-21(26-20)14-27(11-12-30-3)23(29)25-18-7-5-4-6-8-18/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,28)(H,25,29)