N-[4-(aminocarbonylamino)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(4-ureidophenyl)acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)NC(=O)N)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)NC(=O)N)C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-10-19-16(13-3-2-8-24-13)14(25-10)9-15(22)20-11-4-6-12(7-5-11)21-17(18)23/h2-8H,9H2,1H3,(H,20,22)(H3,18,21,23)