N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-naphthyl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-naphthyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N3O2S/c27-22(14-16-5-6-17-3-1-2-4-18(17)13-16)24-19-7-8-20-21(15-19)29-23(25-20)26-9-11-28-12-10-26/h1-8,13,15H,9-12,14H2,(H,24,27)