N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-15-20(25)12-13-21-22(15)26-24(30-21)27(14-17-6-4-3-5-7-17)23(29)19-10-8-18(9-11-19)16(2)28/h3-13H,14H2,1-2H3