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3-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-4-methyl-1,3-thiazol-2-one

3-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name:3-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-4-methyl-1,3-thiazol-2-one
Openeye Name:3-[3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxo-propyl]-4-methyl-thiazol-2-one
CAS Name:3-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-4-methyl-2-thiazolone
IUPAC Name:3-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-4-methyl-1,3-thiazol-2-one
Traditional Name:3-[3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-keto-propyl]-4-methyl-4-thiazolin-2-one
Formula: C22H24N2O4S2
MolecularWeight: 444.56696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC


InChI

InChI=1S/C22H24N2O4S2/c1-14-13-30-22(26)23(14)9-7-20(25)24-8-6-15-11-17(27-2)18(28-3)12-16(15)21(24)19-5-4-10-29-19/h4-5,10-13,21H,6-9H2,1-3H3


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