3-benzamido-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-3-27-12-11-18-20(14-27)30-23(25-18)26-22(29)17-10-9-15(2)19(13-17)24-21(28)16-7-5-4-6-8-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,28)(H,25,26,29)