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

Systemtic Name: 3-acetamido-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-4-22-8-7-14-16(10-22)25-18(20-14)21-17(24)13-6-5-11(2)15(9-13)19-12(3)23/h5-6,9H,4,7-8,10H2,1-3H3,(H,19,23)(H,20,21,24)