N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methylbenzamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C24H22N2OS/c1-16-8-7-11-20(13-16)23(27)26(15-19-9-5-4-6-10-19)24-25-22-18(3)12-17(2)14-21(22)28-24/h4-14H,15H2,1-3H3