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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

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