N-[[4-(aminocarbonylamino)phenyl]methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-[(4-ureidophenyl)methyl]thiazole-5-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-(4-ureidobenzyl)thiazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

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