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

Systemtic Name: N-[4-[(E)-3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[4-[(5-chloro-2-thienyl)methyl]piperazino]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-15(25)22-17-5-2-16(3-6-17)4-9-20(26)24-12-10-23(11-13-24)14-18-7-8-19(21)27-18/h2-9H,10-14H2,1H3,(H,22,25)/b9-4+