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

Systemtic Name: [5-(6,7-dimethoxy-3-nitro-1,2-dihydronaphthalen-2-yl)-2-propyl-1,3-thiazol-4-yl]methanol Openeye Name: [5-(6,7-dimethoxy-3-nitro-1,2-dihydronaphthalen-2-yl)-2-propyl-thiazol-4-yl]methanol CAS Name: [5-(6,7-dimethoxy-3-nitro-1,2-dihydronaphthalen-2-yl)-2-propyl-4-thiazolyl]methanol IUPAC Name: [5-(6,7-dimethoxy-3-nitro-1,2-dihydronaphthalen-2-yl)-2-propyl-1,3-thiazol-4-yl]methanol Traditional Name: [5-(6,7-dimethoxy-3-nitro-1,2-dihydronaphthalen-2-yl)-2-propyl-thiazol-4-yl]methanol Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C2CC3=CC(=C(C=C3C=C2[N+](=O)[O-])OC)OC)CO

Isomeric SMILES

CCCC1=NC(=C(S1)C2CC3=CC(=C(C=C3C=C2[N+](=O)[O-])OC)OC)CO

InChI

InChI=1S/C19H22N2O5S/c1-4-5-18-20-14(10-22)19(27-18)13-6-11-8-16(25-2)17(26-3)9-12(11)7-15(13)21(23)24/h7-9,13,22H,4-6,10H2,1-3H3