N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H20ClN3O3S/c22-16-4-5-20(25-6-8-27-9-7-25)19(11-16)24-21(26)15-2-1-3-18(10-15)28-12-17-13-29-14-23-17/h1-5,10-11,13-14H,6-9,12H2,(H,24,26)