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

Systemtic Name: (E)-1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-(2-thienyl)prop-2-en-1-one Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=CC=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS2/c21-17(10-9-13-5-4-12-22-13)20-11-3-7-15(20)18-19-14-6-1-2-8-16(14)23-18/h1-2,4-6,8-10,12,15H,3,7,11H2/b10-9+