2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2S/c1-17-7-6-10-21-23(17)25-24(29-21)26(16-19-8-4-3-5-9-19)22(27)15-18-11-13-20(28-2)14-12-18/h3-14H,15-16H2,1-2H3