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

Systemtic Name: 4-benzamido-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: 4-benzamido-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 4-benzamido-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide IUPAC Name: 4-benzamido-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: 4-benzamido-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-25-12-11-17-18(13-25)28-21(23-17)24-20(27)15-7-9-16(10-8-15)22-19(26)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,22,26)(H,23,24,27)