3-(1,3-benzothiazol-2-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-2-phenyl-propionamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)(CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)(CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2S/c1-19-25(26(33)32(31(19)3)21-14-8-5-9-15-21)30-27(34)28(2,20-12-6-4-7-13-20)18-24-29-22-16-10-11-17-23(22)35-24/h4-17H,18H2,1-3H3,(H,30,34)