N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C19H18N4O2S/c1-13-7-8-14(25-13)9-22(2)18(24)10-23-17-6-4-3-5-15(17)21-19(23)16-11-26-12-20-16/h3-8,11-12H,9-10H2,1-2H3