N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H22N4O4S/c1-2-30-18-9-4-3-8-17(18)22-26-16(13-31-22)11-20(28)25-15-7-5-6-14(10-15)21(29)24-12-19(23)27/h3-10,13H,2,11-12H2,1H3,(H2,23,27)(H,24,29)(H,25,28)