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

Systemtic Name: (Z)-4-[[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[[4-(4-benzamidophenyl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[[4-(4-benzamidophenyl)-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[[4-(4-benzamidophenyl)thiazol-2-yl]amino]-4-keto-but-2-enoate Formula: C20H14N3O4S- MolecularWeight: 392.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C20H15N3O4S/c24-17(10-11-18(25)26)23-20-22-16(12-28-20)13-6-8-15(9-7-13)21-19(27)14-4-2-1-3-5-14/h1-12H,(H,21,27)(H,25,26)(H,22,23,24)/p-1/b11-10-