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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC(=O)N2CCCC2C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC(=O)N2CCCC2C3=CC=CS3)Cl)OC

InChI

InChI=1S/C18H21ClN2O3S/c1-23-15-9-12(19)13(10-16(15)24-2)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