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

Systemtic Name: (E)-1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]prop-2-en-1-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O2S/c1-2-16-27-18-12-9-17(10-13-18)11-14-22(26)25-15-5-7-20(25)23-24-19-6-3-4-8-21(19)28-23/h2-4,6,8-14,20H,1,5,7,15-16H2/b14-11+