4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)thiazole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)thiazole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)thiazole Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2S/c22-21(23)16-7-5-14(6-8-16)18-19-17(12-24-18)20-10-9-13-3-1-2-4-15(13)11-20/h1-8,12H,9-11H2