N-[(4-methylphenyl)methyl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: 3-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(4-methylbenzyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=C(N=C(S2)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=C(N=C(S2)C)C3=CC=CS3

InChI

InChI=1S/C19H20N2OS2/c1-13-5-7-15(8-6-13)12-20-18(22)10-9-17-19(21-14(2)24-17)16-4-3-11-23-16/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)