(E)-1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(5-ethylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(5-ethylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(5-ethyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-3-(5-ethyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(5-ethylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1,2-benzothiazol-3-yl)piperazino]-3-(5-ethyl-2-thienyl)prop-2-en-1-one Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=CC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(S1)/C=C/C(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS2/c1-2-15-7-8-16(25-15)9-10-19(24)22-11-13-23(14-12-22)20-17-5-3-4-6-18(17)26-21-20/h3-10H,2,11-14H2,1H3/b10-9+