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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

InChI

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