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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-(4-ureidophenyl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-12-21-17(11-26-12)14-4-2-13(3-5-14)10-18(24)22-15-6-8-16(9-7-15)23-19(20)25/h2-9,11H,10H2,1H3,(H,22,24)(H3,20,23,25)