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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4O2S2/c26-19(7-8-20-23-15-3-1-2-4-17(15)28-20)22-14-5-6-16-18(13-14)29-21(24-16)25-9-11-27-12-10-25/h1-6,13H,7-12H2,(H,22,26)