N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O3S/c1-32-23-15-16-24(33-2)27-26(23)29-28(34-27)30(18-19-9-4-3-5-10-19)25(31)17-21-13-8-12-20-11-6-7-14-22(20)21/h3-16H,17-18H2,1-2H3