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

Systemtic Name: 4-ethanoyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

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