[5-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-2-propyl-1,3-thiazol-4-yl]methanol

Systemtic Name: [5-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-2-propyl-1,3-thiazol-4-yl]methanol Openeye Name: [5-(6,7-dimethoxy-2-nitro-tetralin-1-yl)-2-propyl-thiazol-4-yl]methanol CAS Name: [5-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-2-propyl-4-thiazolyl]methanol IUPAC Name: [5-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-2-propyl-1,3-thiazol-4-yl]methanol Traditional Name: [5-(6,7-dimethoxy-2-nitro-tetralin-1-yl)-2-propyl-thiazol-4-yl]methanol Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-])CO

Isomeric SMILES

CCCC1=NC(=C(S1)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-])CO

InChI

InChI=1S/C19H24N2O5S/c1-4-5-17-20-13(10-22)19(27-17)18-12-9-16(26-3)15(25-2)8-11(12)6-7-14(18)21(23)24/h8-9,14,18,22H,4-7,10H2,1-3H3