(Z)-2-(1,3-benzothiazol-2-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C(\C3=NC4=CC=CC=C4S3)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2OS/c1-19-17-22(20(2)30(19)23-13-7-4-8-14-23)18-24(27(31)21-11-5-3-6-12-21)28-29-25-15-9-10-16-26(25)32-28/h3-18H,1-2H3/b24-18-