3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(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(=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CS4

InChI

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