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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(1-naphthyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(1-naphthyl)acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O3S/c1-2-33-22-10-11-24-25(19-22)34-27(28-24)30(13-12-29-14-16-32-17-15-29)26(31)18-21-8-5-7-20-6-3-4-9-23(20)21/h3-11,19H,2,12-18H2,1H3