3-(2-chloranylnaphthalen-1-yl)oxy-3-(1,3-thiazol-5-yl)propan-1-amine; ethanedioic acid

Systemtic Name: 3-(2-chloranylnaphthalen-1-yl)oxy-3-(1,3-thiazol-5-yl)propan-1-amine; ethanedioic acid Openeye Name: 3-[(2-chloro-1-naphthyl)oxy]-3-thiazol-5-yl-propan-1-amine; oxalic acid CAS Name: 3-[(2-chloro-1-naphthalenyl)oxy]-3-(5-thiazolyl)-1-propanamine; oxalic acid IUPAC Name: 3-(2-chloronaphthalen-1-yl)oxy-3-(1,3-thiazol-5-yl)propan-1-amine; oxalic acid Traditional Name: [3-(2-chloro-1-naphthoxy)-3-thiazol-5-yl-propyl]amine; oxalic acid Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OC(CCN)C3=CN=CS3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OC(CCN)C3=CN=CS3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H15ClN2OS.C2H2O4/c17-13-6-5-11-3-1-2-4-12(11)16(13)20-14(7-8-18)15-9-19-10-21-15;3-1(4)2(5)6/h1-6,9-10,14H,7-8,18H2;(H,3,4)(H,5,6)