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

Systemtic Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-(3-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=CSC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)/C=C/C2=CSC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS2/c21-17(8-7-13-9-11-22-12-13)20-10-3-5-15(20)18-19-14-4-1-2-6-16(14)23-18/h1-2,4,6-9,11-12,15H,3,5,10H2/b8-7+/t15-/m1/s1