4-(aminocarbonylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-ureido-benzamide 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)CCNC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

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

InChI

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