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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(2-thienyl)butanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(2-thienyl)butyramide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C19H21N3O2S2/c23-18(5-1-3-15-4-2-12-25-15)20-14-6-7-16-17(13-14)26-19(21-16)22-8-10-24-11-9-22/h2,4,6-7,12-13H,1,3,5,8-11H2,(H,20,23)