N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CSC=N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CSC=N5

InChI

InChI=1S/C22H20N4O3S2/c27-21(15-1-4-18(5-2-15)29-12-17-13-30-14-23-17)24-16-3-6-19-20(11-16)31-22(25-19)26-7-9-28-10-8-26/h1-6,11,13-14H,7-10,12H2,(H,24,27)