[4-[2-benzamido-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[2-benzamido-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[2-benzamido-3-oxo-3-(thiazol-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-benzamido-3-oxo-3-(2-thiazolylamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-benzamido-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-benzamido-3-keto-3-(thiazol-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19N3O5S/c1-14(26)30-18-9-8-15(13-19(18)29-2)12-17(21(28)25-22-23-10-11-31-22)24-20(27)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,24,27)(H,23,25,28)