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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(4-ureidophenyl)methyl]thiazole-5-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(4-ureidobenzyl)thiazole-5-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-12-18(19(26)23-11-13-4-7-15(8-5-13)25-21(22)27)30-20(24-12)14-6-9-16(28-2)17(10-14)29-3/h4-10H,11H2,1-3H3,(H,23,26)(H3,22,25,27)