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

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

Systemtic Name:4-(aminocarbonylamino)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide
Openeye Name:N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-4-ureido-benzamide
CAS Name:4-(carbamoylamino)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]benzamide
IUPAC Name:4-(carbamoylamino)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide
Traditional Name:N-[4-(2-methylthiazol-4-yl)benzyl]-4-ureido-benzamide
Formula: C19H18N4O2S
MolecularWeight: 366.43682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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