N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethylbenzamide Traditional Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2OS/c1-16-10-11-17(2)21(14-16)24(28)27(15-20-8-6-5-7-9-20)25-26-22-18(3)12-13-19(4)23(22)29-25/h5-14H,15H2,1-4H3