N-[(Z)-3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-2-phenyl-vinyl]acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-15(25)22-18(13-16-5-3-2-4-6-16)20(26)24-11-9-23(10-12-24)14-17-7-8-19(21)27-17/h2-8,13H,9-12,14H2,1H3,(H,22,25)/b18-13-