N-[2-[(4-chlorophenyl)carbonylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-(4-methylphenyl)-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H16ClN3O3S/c1-13-4-6-14(7-5-13)18-21(25-20(28)17-3-2-12-29-17)30-22(24-18)26-19(27)15-8-10-16(23)11-9-15/h2-12H,1H3,(H,25,28)(H,24,26,27)