[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H20N2O2S2/c1-13-18(26-19(21-13)17-9-5-11-25-17)20(23)22-10-4-8-16(22)14-6-3-7-15(12-14)24-2/h3,5-7,9,11-12,16H,4,8,10H2,1-2H3