2-[(Z)-2-azanyl-2-phenyl-ethenyl]-3-[2-(2-carboxyphenyl)ethanoyl]-2H-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[(Z)-2-azanyl-2-phenyl-ethenyl]-3-[2-(2-carboxyphenyl)ethanoyl]-2H-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[(Z)-2-amino-2-phenyl-vinyl]-3-[2-(2-carboxyphenyl)acetyl]-2H-thiazole-4-carboxylic acid CAS Name: 2-[(Z)-2-amino-2-phenylethenyl]-3-[2-(2-carboxyphenyl)-1-oxoethyl]-2H-thiazole-4-carboxylic acid IUPAC Name: 2-[(Z)-2-amino-2-phenylethenyl]-3-[2-(2-carboxyphenyl)acetyl]-2H-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[(Z)-2-amino-2-phenyl-vinyl]-3-[2-(2-carboxyphenyl)acetyl]-4-thiazoline-4-carboxylic acid Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2N(C(=CS2)C(=O)O)C(=O)CC3=CC=CC=C3C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2N(C(=CS2)C(=O)O)C(=O)CC3=CC=CC=C3C(=O)O)/N

InChI

InChI=1S/C21H18N2O5S/c22-16(13-6-2-1-3-7-13)11-19-23(17(12-29-19)21(27)28)18(24)10-14-8-4-5-9-15(14)20(25)26/h1-9,11-12,19H,10,22H2,(H,25,26)(H,27,28)/b16-11-