2-(1,3-benzothiazol-2-ylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N3OS2/c1-11(18-17-19-13-4-2-3-5-15(13)23-17)16(21)20-8-6-14-12(10-20)7-9-22-14/h2-5,7,9,11H,6,8,10H2,1H3,(H,18,19)