N,4-dimethyl-N-[(1S)-1-phenylethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS2/c1-12-16(23-17(19-12)15-9-10-22-11-15)18(21)20(3)13(2)14-7-5-4-6-8-14/h4-11,13H,1-3H3/t13-/m0/s1