N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)-N-(3-pyridylmethyl)acetamide Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3OS/c1-18-12-24-25(13-19(18)2)32-27(29-24)30(17-21-6-5-11-28-16-21)26(31)15-20-9-10-22-7-3-4-8-23(22)14-20/h3-14,16H,15,17H2,1-2H3