[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C20H20N2O2S2/c1-14-21-17(13-26-14)11-24-18-5-2-4-15(10-18)20(23)22-8-3-6-19(22)16-7-9-25-12-16/h2,4-5,7,9-10,12-13,19H,3,6,8,11H2,1H3