N-[(Z)-3-oxidanylidene-1-phenyl-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-[4-(2-thienylmethyl)piperazine-1-carbonyl]vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(thiophen-2-ylmethyl)-1-piperazinyl]prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-[4-(2-thenyl)piperazine-1-carbonyl]vinyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-16(24)21-19(14-17-6-3-2-4-7-17)20(25)23-11-9-22(10-12-23)15-18-8-5-13-26-18/h2-8,13-14H,9-12,15H2,1H3,(H,21,24)/b19-14-