4-[2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]acetyl]amino]benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C19H18N4O3S2/c1-26-14-8-4-11(5-9-14)16-18(21)28-19(23-16)27-10-15(24)22-13-6-2-12(3-7-13)17(20)25/h2-9H,10,21H2,1H3,(H2,20,25)(H,22,24)