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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS2/c1-10(12-4-3-5-14(18)8-12)19-16(21)15-11(2)20-17(23-15)13-6-7-22-9-13/h3-10H,1-2H3,(H,19,21)/t10-/m0/s1