3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-5-(methylamino)isothiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-5-(methylamino)-4-isothiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-5-(methylamino)isothiazol-4-yl]methanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)N2CCC3=CC=CC=C3C2)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)N2CCC3=CC=CC=C3C2)NC

InChI

InChI=1S/C15H17N3OS/c1-10-13(14(16-2)20-17-10)15(19)18-8-7-11-5-3-4-6-12(11)9-18/h3-6,16H,7-9H2,1-2H3