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

Systemtic Name: 4-ethanoyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H20N2O2S/c1-16-7-6-10-21-22(16)25-24(29-21)26(15-18-8-4-3-5-9-18)23(28)20-13-11-19(12-14-20)17(2)27/h3-14H,15H2,1-2H3