2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-1-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-1-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)N2CCCC2C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)N2CCC[C@H]2C3=CC=CS3)Cl)OC

InChI

InChI=1S/C18H21ClN2O3S/c1-23-15-10-16(24-2)13(9-12(15)19)20-11-18(22)21-7-3-5-14(21)17-6-4-8-25-17/h4,6,8-10,14,20H,3,5,7,11H2,1-2H3/t14-/m0/s1