N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2S/c1-3-25-18-7-5-4-6-16(18)23-19(25)12-22-20(26)17-13-28-21(24-17)14-8-10-15(27-2)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,22,26)