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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(phenylmethyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propionamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4S3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4S3)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS2/c28-21(10-11-22-24-17-8-4-5-9-19(17)29-22)26-23-25-18-12-13-27(15-20(18)30-23)14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,25,26,28)