N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H22N4O3S/c1-13-6-8-15(9-7-13)21-18(30-14(2)25-21)11-20(28)26-17-5-3-4-16(10-17)22(29)24-12-19(23)27/h3-10H,11-12H2,1-2H3,(H2,23,27)(H,24,29)(H,26,28)