2-[(E)-3-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]prop-2-enoyl]benzoic acid

Systemtic Name: 2-[(E)-3-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]prop-2-enoyl]benzoic acid Openeye Name: 2-[(E)-3-[4-(thiazol-2-ylcarbamoyl)phenyl]prop-2-enoyl]benzoic acid CAS Name: 2-[(E)-1-oxo-3-[4-[oxo-(2-thiazolylamino)methyl]phenyl]prop-2-enyl]benzoic acid IUPAC Name: 2-[(E)-3-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]prop-2-enoyl]benzoic acid Traditional Name: 2-[(E)-3-[4-(thiazol-2-ylcarbamoyl)phenyl]acryloyl]benzoic acid Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=NC=CS3)C(=O)O

InChI

InChI=1S/C20H14N2O4S/c23-17(15-3-1-2-4-16(15)19(25)26)10-7-13-5-8-14(9-6-13)18(24)22-20-21-11-12-27-20/h1-12H,(H,25,26)(H,21,22,24)/b10-7+