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

Systemtic Name: (E)-4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(1-naphthyl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(1-naphthalenyl)-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[4-(1-naphthyl)thiazol-2-yl]amino]but-2-enoate Formula: C17H11N2O3S- MolecularWeight: 323.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3S/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/h1-10H,(H,21,22)(H,18,19,20)/p-1/b9-8+