N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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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)NC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C23H24N4O2S/c1-14-3-5-16(6-4-14)22-20(30-15(2)24-22)13-21(28)25-17-7-9-18(10-8-17)26-23(29)27-19-11-12-19/h3-10,19H,11-13H2,1-2H3,(H,25,28)(H2,26,27,29)