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

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O2S2/c1-11(14-6-4-5-7-15(14)22-3)19-17(21)16-12(2)20-18(24-16)13-8-9-23-10-13/h4-11H,1-3H3,(H,19,21)/t11-/m0/s1