2-(1,3-benzothiazol-2-yl)-3-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-1-phenyl-prop-2-en-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-3-[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-1-phenyl-2-propen-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-1-phenylprop-2-en-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-1-phenyl-prop-2-en-1-one Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C30H26N2OS/c1-19-14-15-27(20(2)16-19)32-21(3)17-24(22(32)4)18-25(29(33)23-10-6-5-7-11-23)30-31-26-12-8-9-13-28(26)34-30/h5-18H,1-4H3