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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[(4-ureidophenyl)methyl]thiazole-4-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-(4-ureidobenzyl)thiazole-4-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H20N4O4S/c1-27-16-5-3-4-14(17(16)28-2)19-24-15(11-29-19)18(25)22-10-12-6-8-13(9-7-12)23-20(21)26/h3-9,11H,10H2,1-2H3,(H,22,25)(H3,21,23,26)