N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-28-19-10-8-17(9-11-19)14-23(27)26(16-18-6-4-3-5-7-18)24-25-21-13-12-20(29-2)15-22(21)30-24/h3-13,15H,14,16H2,1-2H3