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

Systemtic Name: 4-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-12-3-5-14(6-4-12)19-17(26-13(2)22-19)11-18(24)23-16-9-7-15(8-10-16)20(21)25/h3-10H,11H2,1-2H3,(H2,21,25)(H,23,24)