2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-thienylmethyl)benzamide CAS Name: 2-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-thenyl)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC=C3C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC=C3C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-15-8-9-20-23-16(13-24(20)12-15)14-26-19-7-3-2-6-18(19)21(25)22-11-17-5-4-10-27-17/h2-10,12-13H,11,14H2,1H3,(H,22,25)