N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]ethyl]-2-naphthamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c29-22(15-25-23(30)18-6-5-16-3-1-2-4-17(16)13-18)26-19-7-8-20-21(14-19)32-24(27-20)28-9-11-31-12-10-28/h1-8,13-14H,9-12,15H2,(H,25,30)(H,26,29)