2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C=CC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)/C=C/C3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C20H15ClN2O2S/c21-16-9-5-4-6-13(16)10-11-18(24)23-20-15(19(22)25)12-17(26-20)14-7-2-1-3-8-14/h1-12H,(H2,22,25)(H,23,24)/b11-10+