N-(4-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-12-4-9-18(26-3)16(10-12)22-20-23-17(11-27-20)19(25)21-15-7-5-14(6-8-15)13(2)24/h4-11H,1-3H3,(H,21,25)(H,22,23)