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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-ethanoylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carboxamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3S/c1-11(25)12-3-2-4-15(9-12)21-17(26)16-10-28-19(23-16)24-18(27)22-14-7-5-13(20)6-8-14/h2-10H,1H3,(H,21,26)(H2,22,23,24,27)