2-[(4-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(1-propyl-2-benzimidazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiazole-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4O2S/c1-3-12-26-19-7-5-4-6-17(19)24-22(26)25-21(27)18-14-29-20(23-18)13-28-16-10-8-15(2)9-11-16/h4-11,14H,3,12-13H2,1-2H3,(H,24,25,27)