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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O2S/c1-18-13-14-23(32-2)25-26(18)33-27(29-25)30(17-21-11-5-6-15-28-21)24(31)16-20-10-7-9-19-8-3-4-12-22(19)20/h3-15H,16-17H2,1-2H3