4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenyl-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-keto-3-phenyl-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C23H17N3OS MolecularWeight: 383.46558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3OS/c1-15-17(12-18(14-24)26(15)2)13-19(22(27)16-8-4-3-5-9-16)23-25-20-10-6-7-11-21(20)28-23/h3-13H,1-2H3/b19-13-