N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C19H18ClN3O2S2/c1-12-17(27-19(21-12)16-3-2-10-26-16)18(24)22-14-11-13(20)4-5-15(14)23-6-8-25-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,22,24)