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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C26H26N2O3S/c1-17-10-12-22(31-4)24-25(17)32-26(27-24)28(16-19-8-6-5-7-9-19)23(29)15-20-11-13-21(30-3)18(2)14-20/h5-14H,15-16H2,1-4H3