N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-[2-keto-2-[2-(3-methoxyphenyl)ethylamino]ethyl]thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3CCC(=O)N3

InChI

InChI=1S/C19H22N4O4S/c1-27-14-4-2-3-12(9-14)7-8-20-17(25)10-13-11-28-19(21-13)23-18(26)15-5-6-16(24)22-15/h2-4,9,11,15H,5-8,10H2,1H3,(H,20,25)(H,22,24)(H,21,23,26)