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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(4-o-phenetylpiperazino)prop-2-en-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c1-2-27-19-9-5-4-8-18(19)24-13-15-25(16-14-24)22(26)12-11-21-23-17-7-3-6-10-20(17)28-21/h3-12H,2,13-16H2,1H3/b12-11+