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

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[4-methyl-2-(3-thiophenyl)-5-thiazolyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[4-methyl-2-(3-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=CSC=C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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