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

Systemtic Name: N-[4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[2-(4-acetamidoanilino)-2-oxo-ethyl]thiazol-2-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-2-thiazolyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[4-[2-(4-acetamidoanilino)-2-keto-ethyl]thiazol-2-yl]-5-keto-pyrrolidine-2-carboxamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCC(=O)N3

InChI

InChI=1S/C18H19N5O4S/c1-10(24)19-11-2-4-12(5-3-11)20-16(26)8-13-9-28-18(21-13)23-17(27)14-6-7-15(25)22-14/h2-5,9,14H,6-8H2,1H3,(H,19,24)(H,20,26)(H,22,25)(H,21,23,27)