N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-thienylmethyl)benzamide CAS Name: N-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-thenyl)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c1-16-5-3-11-25-13-18(23-21(16)25)15-27-19-9-7-17(8-10-19)22(26)24(2)14-20-6-4-12-28-20/h3-13H,14-15H2,1-2H3