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6-azanyl-2-(2-methoxyphenyl)-3-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide

6-azanyl-2-(2-methoxyphenyl)-3-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide

Systemtic Name:6-azanyl-2-(2-methoxyphenyl)-3-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide
Openeye Name:6-amino-2-(2-methoxyphenyl)-3-methyl-N-(2-thiazol-4-ylethyl)benzimidazole-4-carboxamide
CAS Name:6-amino-2-(2-methoxyphenyl)-3-methyl-N-[2-(4-thiazolyl)ethyl]-4-benzimidazolecarboxamide
IUPAC Name:6-amino-2-(2-methoxyphenyl)-3-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide
Traditional Name:6-amino-2-(2-methoxyphenyl)-3-methyl-N-(2-thiazol-4-ylethyl)benzimidazole-4-carboxamide
Formula: C21H21N5O2S
MolecularWeight: 407.48874
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCCC3=CSC=N3)N)N=C1C4=CC=CC=C4OC


Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCCC3=CSC=N3)N)N=C1C4=CC=CC=C4OC


InChI

InChI=1S/C21H21N5O2S/c1-26-19-16(21(27)23-8-7-14-11-29-12-24-14)9-13(22)10-17(19)25-20(26)15-5-3-4-6-18(15)28-2/h3-6,9-12H,7-8,22H2,1-2H3,(H,23,27)


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