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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O2S/c1-19-12-15-24(32-2)26-27(19)33-28(29-26)30(18-20-8-4-3-5-9-20)25(31)17-21-13-14-22-10-6-7-11-23(22)16-21/h3-16H,17-18H2,1-2H3