1-[(4-methoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(4-methylthiazol-2-yl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(4-methyl-2-thiazolyl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-N-(4-methylthiazol-2-yl)-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O3S/c1-12-11-28-19(21-12)23-18(25)14-5-8-17-16(9-14)22-20(26)24(17)10-13-3-6-15(27-2)7-4-13/h3-9,11H,10H2,1-2H3,(H,22,26)(H,21,23,25)