2-(1,3-benzothiazol-2-yl)-4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenyl-butane-1,4-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenyl-butane-1,4-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-1-phenyl-butane-1,4-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-1-phenylbutane-1,4-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenylbutane-1,4-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-1-phenyl-butane-1,4-dione Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O2S/c1-19-13-15-23(16-14-19)32-20(2)17-24(21(32)3)27(33)18-25(29(34)22-9-5-4-6-10-22)30-31-26-11-7-8-12-28(26)35-30/h4-17,25H,18H2,1-3H3