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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide Openeye Name: N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-4-hydroxy-N-[5-(phenylmethyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]benzamide IUPAC Name: N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-chloro-4-hydroxy-benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)NC(=O)C3=CC(=C(C=C3)O)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1N=C(S2)NC(=O)C3=CC(=C(C=C3)O)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O2S/c21-15-10-14(6-7-17(15)25)19(26)23-20-22-16-8-9-24(12-18(16)27-20)11-13-4-2-1-3-5-13/h1-7,10,25H,8-9,11-12H2,(H,22,23,26)