4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethylthio)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O2S/c1-15-24-20-12-17(7-10-21(20)29-15)26-23(28)16-5-8-19(9-6-16)30-14-18-13-27-11-3-2-4-22(27)25-18/h2-13H,14H2,1H3,(H,26,28)