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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[3-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-14-23-19(13-29-14)15-4-3-5-17(12-15)24-20(26)10-11-22-21(27)25-16-6-8-18(28-2)9-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,24,26)(H2,22,25,27)