(2S)-N-(4-methoxyphenyl)-2-(5-methylthiophen-2-yl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-(5-methylthiophen-2-yl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-(5-methyl-2-thienyl)thiazolidine-3-carboxamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-(5-methyl-2-thiophenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-(5-methylthiophen-2-yl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-(5-methyl-2-thienyl)thiazolidine-3-carboxamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N2O2S2/c1-11-3-8-14(22-11)15-18(9-10-21-15)16(19)17-12-4-6-13(20-2)7-5-12/h3-8,15H,9-10H2,1-2H3,(H,17,19)/t15-/m0/s1