N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

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