N-(3-chloranyl-2-methyl-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O2S/c1-13-16(21)8-5-9-17(13)24-18(26)11-10-15-12-28-20(23-15)25-19(27)22-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,24,26)(H2,22,23,25,27)