N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-besyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S2/c1-17-13-14-20(30-2)22-23(17)31-24(25-22)26(15-18-9-5-3-6-10-18)21(27)16-32(28,29)19-11-7-4-8-12-19/h3-14H,15-16H2,1-2H3