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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)butyramide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4O2S2/c27-20(6-3-7-21-24-16-4-1-2-5-18(16)29-21)23-15-8-9-17-19(14-15)30-22(25-17)26-10-12-28-13-11-26/h1-2,4-5,8-9,14H,3,6-7,10-13H2,(H,23,27)