N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C21H23N3O2S2/c1-3-10-24(13-19(25)23-17-8-5-4-7-15(17)2)20(26)12-16-14-28-21(22-16)18-9-6-11-27-18/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,23,25)