4-[[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(1-naphthylamino)thiazol-4-yl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[2-(1-naphthalenylamino)-4-thiazolyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[2-(1-naphthylamino)thiazol-4-yl]anilino]butyric acid Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)CCC(=O)O

InChI

InChI=1S/C23H19N3O3S/c27-21(12-13-22(28)29)24-17-10-8-16(9-11-17)20-14-30-23(26-20)25-19-7-3-5-15-4-1-2-6-18(15)19/h1-11,14H,12-13H2,(H,24,27)(H,25,26)(H,28,29)