4-[[4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: 4-[[4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: 4-[[4-[(4-methylthiazol-2-yl)amino]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[(4-methyl-2-thiazolyl)amino]-1,4-dioxobutyl]amino]benzoate IUPAC Name: 4-[[4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[(4-methylthiazol-2-yl)amino]butanoyl]amino]benzoate Formula: C15H14N3O4S- MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-9-8-23-15(16-9)18-13(20)7-6-12(19)17-11-4-2-10(3-5-11)14(21)22/h2-5,8H,6-7H2,1H3,(H,17,19)(H,21,22)(H,16,18,20)/p-1