(2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C25H25N3O3S/c1-16(17-3-4-19-14-21(30-2)7-5-18(19)13-17)24(29)26-20-6-8-22-23(15-20)32-25(27-22)28-9-11-31-12-10-28/h3-8,13-16H,9-12H2,1-2H3,(H,26,29)/t16-/m0/s1