N-[2-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[5-methyl-4-(4-propylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CNC(=O)C3=CC=CS3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CNC(=O)C3=CC=CS3)C

InChI

InChI=1S/C20H21N3O2S2/c1-3-5-14-7-9-15(10-8-14)18-13(2)27-20(23-18)22-17(24)12-21-19(25)16-6-4-11-26-16/h4,6-11H,3,5,12H2,1-2H3,(H,21,25)(H,22,23,24)