ethyl 2-[[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-[4-(butanoylamino)phenyl]thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-oxo-2-[[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(4-butyramidophenyl)thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)OCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)OCC

InChI

InChI=1S/C17H19N3O4S/c1-3-5-14(21)18-12-8-6-11(7-9-12)13-10-25-17(19-13)20-15(22)16(23)24-4-2/h6-10H,3-5H2,1-2H3,(H,18,21)(H,19,20,22)