3-chloranyl-5-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

InChI

InChI=1S/C22H24ClN3O4S/c1-13(2)30-20-16(23)10-14(11-18(20)28-3)21(27)24-15-4-5-17-19(12-15)31-22(25-17)26-6-8-29-9-7-26/h4-5,10-13H,6-9H2,1-3H3,(H,24,27)