N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H22N2O2S/c1-16-13-22-23(14-17(16)2)30-25(26-22)27(15-19-7-5-4-6-8-19)24(29)21-11-9-20(10-12-21)18(3)28/h4-14H,15H2,1-3H3