(Z)-3-methyl-4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-3-methyl-4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-3-methyl-4-[[4-(2-naphthyl)thiazol-2-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-3-methyl-4-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-3-methyl-4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-3-methyl-4-[[4-(2-naphthyl)thiazol-2-yl]amino]but-2-enoic acid Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C/C(=O)O)/C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H14N2O3S/c1-11(8-16(21)22)17(23)20-18-19-15(10-24-18)14-7-6-12-4-2-3-5-13(12)9-14/h2-10H,1H3,(H,21,22)(H,19,20,23)/b11-8-