ethyl 2-oxidanylidene-2-[[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]amino]-2-oxo-acetate CAS Name: 2-oxo-2-[[1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]amino]acetate Traditional Name: 2-keto-2-[[1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]amino]acetic acid ethyl ester Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC(C)C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)NC(C)C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-3-27-21(26)20(25)22-16(2)19(18-10-7-15-28-18)24-13-11-23(12-14-24)17-8-5-4-6-9-17/h4-10,15-16,19H,3,11-14H2,1-2H3,(H,22,25)