N-[1-(4-cyanophenyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[1-(4-cyanophenyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(4-cyanophenyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(4-cyanophenyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(4-cyanophenyl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[1-(4-cyanophenyl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17N3O2S/c1-11-10-22-16(21)19(11)8-7-15(20)18-12(2)14-5-3-13(9-17)4-6-14/h3-6,10,12H,7-8H2,1-2H3,(H,18,20)