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

Systemtic Name: (Z)-3-methyl-4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-3-methyl-4-[[4-(1-naphthyl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: (Z)-3-methyl-4-[[4-(1-naphthalenyl)-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (Z)-3-methyl-4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-3-methyl-4-[[4-(1-naphthyl)thiazol-2-yl]amino]but-2-enoate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

InChI

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