5-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(1-naphthyl)thiazol-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(1-naphthalenyl)-2-thiazolyl]amino]-5-oxopentanoate IUPAC Name: 5-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-5-oxopentanoate Traditional Name: 5-keto-5-[[4-(1-naphthyl)thiazol-2-yl]amino]valerate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c21-16(9-4-10-17(22)23)20-18-19-15(11-24-18)14-8-3-6-12-5-1-2-7-13(12)14/h1-3,5-8,11H,4,9-10H2,(H,22,23)(H,19,20,21)/p-1