N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C26H26N2O2S/c1-4-19-10-12-22-24(15-19)31-26(27-22)28(17-20-8-6-5-7-9-20)25(29)16-21-11-13-23(30-3)18(2)14-21/h5-15H,4,16-17H2,1-3H3