2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C30H23ClN2O5S MolecularWeight: 559.03202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H23ClN2O5S/c1-16-11-13-18(14-12-16)21-15-39-30(24(21)28(32)35)33-29(36)17(2)37-27-25(34)20-8-4-6-10-23(20)38-26(27)19-7-3-5-9-22(19)31/h3-15,17H,1-2H3,(H2,32,35)(H,33,36)