[4-[4-aminocarbonyl-2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]phenyl] ethanoate

Systemtic Name: [4-[4-aminocarbonyl-2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]phenyl] ethanoate Openeye Name: [4-[4-carbamoyl-2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[4-carbamoyl-2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]phenyl] ester IUPAC Name: [4-[4-carbamoyl-2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-carbamoyl-2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]phenyl] ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H22N2O3S/c1-13-19(16-6-8-17(9-7-16)26-15(3)24)20(21(22)25)14(2)23(13)11-10-18-5-4-12-27-18/h4-9,12H,10-11H2,1-3H3,(H2,22,25)