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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(2-thienyl)butyramide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S2/c23-15(16-2-1-11-26-16)5-6-18(24)20-13-3-4-14-17(12-13)27-19(21-14)22-7-9-25-10-8-22/h1-4,11-12H,5-10H2,(H,20,24)