2-[(3-chlorophenyl)amino]-N-(4-ethanoylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(4-ethanoylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(3-chloroanilino)thiazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-(3-chloroanilino)-4-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(3-chloroanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(3-chloroanilino)thiazole-4-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-11(23)12-5-7-14(8-6-12)20-17(24)16-10-25-18(22-16)21-15-4-2-3-13(19)9-15/h2-10H,1H3,(H,20,24)(H,21,22)