[2-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(dimethylamino)-2-thiophen-3-ylethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]carbamoyl]phenyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C17H20N2O3S/c1-12(20)22-16-7-5-4-6-14(16)17(21)18-10-15(19(2)3)13-8-9-23-11-13/h4-9,11,15H,10H2,1-3H3,(H,18,21)