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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carboxamide Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN5O3S/c1-11(26)21-13-6-8-14(9-7-13)22-17(27)16-10-29-19(24-16)25-18(28)23-15-4-2-12(20)3-5-15/h2-10H,1H3,(H,21,26)(H,22,27)(H2,23,24,25,28)