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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-[4-(3-thienylmethyl)piperazine-1-carbonyl]vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(3-thiophenylmethyl)-1-piperazinyl]prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-[4-(3-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=CSC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)CC3=CSC=C3

InChI

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