N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c1-26-17-8-7-14(11-16(17)21)22-19(24)12-28-15-5-2-4-13(10-15)23-20(25)18-6-3-9-27-18/h2-11H,12H2,1H3,(H,22,24)(H,23,25)