4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(1-naphthyl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(1-naphthalenyl)-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-(1-naphthyl)thiazol-2-yl]amino]butyrate Formula: C17H13N2O3S- MolecularWeight: 325.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c20-15(8-9-16(21)22)19-17-18-14(10-23-17)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,10H,8-9H2,(H,21,22)(H,18,19,20)/p-1