[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C19H18N2O2S2/c1-23-15-6-4-13(5-7-15)18-20-16(12-25-18)19(22)21-9-2-3-17(21)14-8-10-24-11-14/h4-8,10-12,17H,2-3,9H2,1H3