4-(1,3-benzothiazol-2-yl)-N-(diphenylmethyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-benzhydryl-4-(1,3-benzothiazol-2-yl)butyramide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2OS/c27-22(16-9-17-23-25-20-14-7-8-15-21(20)28-23)26-24(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,24H,9,16-17H2,(H,26,27)