N-[3-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[3-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]phenyl]-2-morpholino-acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N4O2S2/c27-20(13-26-8-10-28-11-9-26)23-16-5-3-4-15(12-16)21-25-18(14-29-21)22-24-17-6-1-2-7-19(17)30-22/h1-7,12,14H,8-11,13H2,(H,23,27)