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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-methyl-4-(2-methylthiazol-4-yl)pyrrol-2-yl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[1-methyl-4-(2-methylthiazol-4-yl)pyrrol-2-yl]methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C21H23N3O2S/c1-14-22-18(13-27-14)16-11-20(23(2)12-16)21(25)24-10-4-5-19(24)15-6-8-17(26-3)9-7-15/h6-9,11-13,19H,4-5,10H2,1-3H3