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

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4CC4

InChI

InChI=1S/C22H22N4O2S/c1-14-23-20(13-29-14)16-7-5-15(6-8-16)11-21(27)24-18-3-2-4-19(12-18)26-22(28)25-17-9-10-17/h2-8,12-13,17H,9-11H2,1H3,(H,24,27)(H2,25,26,28)