2-[[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-allyl-4-phenyl-thiazol-2-ylidene)amino]benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-[(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]benzoyl]amino]acetic acid Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)C(=O)NCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)C(=O)NCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-2-12-24-18(15-6-4-3-5-7-15)14-28-21(24)23-17-10-8-16(9-11-17)20(27)22-13-19(25)26/h2-11,14H,1,12-13H2,(H,22,27)(H,25,26)