[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-morpholinoanilino)-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O4S2/c25-19(22-15-3-5-17(6-4-15)24-7-9-27-10-8-24)13-28-20(26)12-16-14-30-21(23-16)18-2-1-11-29-18/h1-6,11,14H,7-10,12-13H2,(H,22,25)