[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetate CAS Name: 2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CC2C(=O)N=C(S2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CC2C(=O)N=C(S2)N3CCCC3

InChI

InChI=1S/C18H21N3O4S/c1-12-4-6-13(7-5-12)19-15(22)11-25-16(23)10-14-17(24)20-18(26-14)21-8-2-3-9-21/h4-7,14H,2-3,8-11H2,1H3,(H,19,22)