4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide hydrochloride Openeye Name: 4-[5-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine hydrochloride CAS Name: 4-[5-[4-(2-methyl-5-propan-2-yl-4-thiazolyl)phenoxy]pentoxy]benzenecarboximidamide hydrochloride IUPAC Name: 4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide hydrochloride Traditional Name: 4-[5-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine hydrochloride Formula: C25H32ClN3O2S MolecularWeight: 474.05848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C25H31N3O2S.ClH/c1-17(2)24-23(28-18(3)31-24)19-7-11-21(12-8-19)29-15-5-4-6-16-30-22-13-9-20(10-14-22)25(26)27;/h7-14,17H,4-6,15-16H2,1-3H3,(H3,26,27);1H