N-(3-acetamidophenyl)-2-[(2,4-dimethylphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(2,4-dimethylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(2,4-dimethylanilino)thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(2,4-dimethylanilino)-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,4-dimethylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(2,4-dimethylanilino)thiazole-4-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C20H20N4O2S/c1-12-7-8-17(13(2)9-12)23-20-24-18(11-27-20)19(26)22-16-6-4-5-15(10-16)21-14(3)25/h4-11H,1-3H3,(H,21,25)(H,22,26)(H,23,24)