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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-14-22-18(13-27-14)15-7-9-17(10-8-15)23-19(25)11-12-21-20(26)24-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,23,25)(H2,21,24,26)