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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[(4-ureidophenyl)methyl]thiazole-4-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(4-ureidobenzyl)thiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-13-2-8-16(9-3-13)27-11-18-24-17(12-28-18)19(25)22-10-14-4-6-15(7-5-14)23-20(21)26/h2-9,12H,10-11H2,1H3,(H,22,25)(H3,21,23,26)