3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]oxazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-oxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]oxazol-4-yl]methanone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H19N3O3S/c1-14-5-4-8-18-20(14)24-22(28-18)29-13-19-23-17(12-27-19)21(26)25-10-9-15-6-2-3-7-16(15)11-25/h2-8,12H,9-11,13H2,1H3