4-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1S)-1-(o-tolyl)ethyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1S)-1-(o-tolyl)ethyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C

InChI

InChI=1S/C18H18N2OS2/c1-11-6-4-5-7-15(11)12(2)19-17(21)16-13(3)20-18(23-16)14-8-9-22-10-14/h4-10,12H,1-3H3,(H,19,21)/t12-/m0/s1