N-[2-oxidanylidene-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[4-(4-propoxyphenyl)-2-thiazolyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O3S2/c1-2-9-25-14-7-5-13(6-8-14)15-12-27-19(21-15)22-17(23)11-20-18(24)16-4-3-10-26-16/h3-8,10,12H,2,9,11H2,1H3,(H,20,24)(H,21,22,23)