N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenyl-propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenyl-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenyl-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,2-diphenylpropanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,2-diphenylpropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenyl-propionamide Formula: C29H24N2OS MolecularWeight: 448.57866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2OS/c1-20-19-21(27-30-25-15-9-10-16-26(25)33-27)17-18-24(20)31-28(32)29(2,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-19H,1-2H3,(H,31,32)