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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C(C)NC3=NC4=CC=CC=C4S3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C(C)NC3=NC4=CC=CC=C4S3)SC=C2

InChI

InChI=1S/C18H19N3OS2/c1-11(19-18-20-14-5-3-4-6-16(14)24-18)17(22)21-9-7-15-13(12(21)2)8-10-23-15/h3-6,8,10-12H,7,9H2,1-2H3,(H,19,20)