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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: 4-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(2-naphthyl)butyramide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c29-22(19-6-5-17-3-1-2-4-18(17)15-19)9-10-24(30)26-20-7-8-21-23(16-20)32-25(27-21)28-11-13-31-14-12-28/h1-8,15-16H,9-14H2,(H,26,30)