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

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]benzamide Openeye Name: N-[[4-(p-tolyl)thiazol-2-yl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[4-(4-methylphenyl)-2-thiazolyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]benzamide Traditional Name: N-[[4-(p-tolyl)thiazol-2-yl]methyl]-3-ureido-benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

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