2-[4-[2-[4-(1-hydroxyethyl)-2-methyl-2H-1,3-thiazol-3-yl]propyl]phenoxy]ethanimidamide

Systemtic Name: 2-[4-[2-[4-(1-hydroxyethyl)-2-methyl-2H-1,3-thiazol-3-yl]propyl]phenoxy]ethanimidamide Openeye Name: 2-[4-[2-[4-(1-hydroxyethyl)-2-methyl-2H-thiazol-3-yl]propyl]phenoxy]acetamidine CAS Name: 2-[4-[2-[4-(1-hydroxyethyl)-2-methyl-2H-thiazol-3-yl]propyl]phenoxy]ethanimidamide IUPAC Name: 2-[4-[2-[4-(1-hydroxyethyl)-2-methyl-2H-1,3-thiazol-3-yl]propyl]phenoxy]ethanimidamide Traditional Name: 2-[4-[2-[4-(1-hydroxyethyl)-2-methyl-4-thiazolin-3-yl]propyl]phenoxy]acetamidine Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(=CS1)C(C)O)C(C)CC2=CC=C(C=C2)OCC(=N)N

Isomeric SMILES

CC1N(C(=CS1)C(C)O)C(C)CC2=CC=C(C=C2)OCC(=N)N

InChI

InChI=1S/C17H25N3O2S/c1-11(20-13(3)23-10-16(20)12(2)21)8-14-4-6-15(7-5-14)22-9-17(18)19/h4-7,10-13,21H,8-9H2,1-3H3,(H3,18,19)