N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-27-18-13-16(9-10-17(18)24-21(26)19-3-2-12-28-19)23-20(25)11-6-14-4-7-15(22)8-5-14/h2-13H,1H3,(H,23,25)(H,24,26)/b11-6+