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

Systemtic Name: 3-acetamido-N-[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide Openeye Name: 3-acetamido-N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 3-acetamido-N-[5-(phenylmethyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]benzamide IUPAC Name: 3-acetamido-N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: 3-acetamido-N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-15(27)23-18-9-5-8-17(12-18)21(28)25-22-24-19-10-11-26(14-20(19)29-22)13-16-6-3-2-4-7-16/h2-9,12H,10-11,13-14H2,1H3,(H,23,27)(H,24,25,28)