6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]methanone Openeye Name: (2-benzyl-4-methyl-thiazol-5-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methyl-2-(phenylmethyl)-5-thiazolyl]methanone IUPAC Name: (2-benzyl-4-methyl-1,3-thiazol-5-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2-benzyl-4-methyl-thiazol-5-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H18N2OS2/c1-13-18(24-17(20-13)11-14-5-3-2-4-6-14)19(22)21-9-7-16-15(12-21)8-10-23-16/h2-6,8,10H,7,9,11-12H2,1H3