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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-(ureidomethyl)benzamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C13H14N4O2S/c1-8-6-16-13(20-8)17-11(18)10-4-2-9(3-5-10)7-15-12(14)19/h2-6H,7H2,1H3,(H3,14,15,19)(H,16,17,18)