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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2=CSC(=N2)C3=CSC=C3)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2=CSC(=N2)C3=CSC=C3)NC(=O)N

InChI

InChI=1S/C17H16N4O2S2/c18-17(23)21-13-3-1-11(2-4-13)8-19-15(22)7-14-10-25-16(20-14)12-5-6-24-9-12/h1-6,9-10H,7-8H2,(H,19,22)(H3,18,21,23)