N-(4-chlorophenyl)-2-ethoxy-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-ethoxy-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-ethoxy-N-(4-methyl-4,5-dihydrothiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-ethoxy-N-(4-methyl-4,5-dihydrothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-ethoxy-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-ethoxy-N-(4-methyl-2-thiazolin-2-yl)nicotinamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(C2=CC=C(C=C2)Cl)C3=NC(CS3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C2=CC=C(C=C2)Cl)C3=NC(CS3)C

InChI

InChI=1S/C18H18ClN3O2S/c1-3-24-16-15(5-4-10-20-16)17(23)22(18-21-12(2)11-25-18)14-8-6-13(19)7-9-14/h4-10,12H,3,11H2,1-2H3