2,3-dimethoxy-5-(5-morpholin-4-yl-4-phenyl-1,3-thiazol-2-yl)benzamide hydrochloride

Systemtic Name: 2,3-dimethoxy-5-(5-morpholin-4-yl-4-phenyl-1,3-thiazol-2-yl)benzamide hydrochloride Openeye Name: 2,3-dimethoxy-5-(5-morpholino-4-phenyl-thiazol-2-yl)benzamide hydrochloride CAS Name: 2,3-dimethoxy-5-[5-(4-morpholinyl)-4-phenyl-2-thiazolyl]benzamide hydrochloride IUPAC Name: 2,3-dimethoxy-5-(5-morpholin-4-yl-4-phenyl-1,3-thiazol-2-yl)benzamide hydrochloride Traditional Name: 2,3-dimethoxy-5-(5-morpholino-4-phenyl-thiazol-2-yl)benzamide hydrochloride Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)C(=O)N)C2=NC(=C(S2)N3CCOCC3)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)C(=O)N)C2=NC(=C(S2)N3CCOCC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H23N3O4S.ClH/c1-27-17-13-15(12-16(20(23)26)19(17)28-2)21-24-18(14-6-4-3-5-7-14)22(30-21)25-8-10-29-11-9-25;/h3-7,12-13H,8-11H2,1-2H3,(H2,23,26);1H