N-[(2,3-dimethoxyphenyl)methyl]-2-[[(4-ethylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[(4-ethylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[(4-ethylphenyl)carbamoylamino]methyl]thiazole-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[[(4-ethylanilino)-oxomethyl]amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[(4-ethylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-ethylphenyl)carbamoylamino]methyl]-N-o-veratryl-thiazole-4-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NCC2=NC(=CS2)C(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NCC2=NC(=CS2)C(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H26N4O4S/c1-4-15-8-10-17(11-9-15)26-23(29)25-13-20-27-18(14-32-20)22(28)24-12-16-6-5-7-19(30-2)21(16)31-3/h5-11,14H,4,12-13H2,1-3H3,(H,24,28)(H2,25,26,29)