1-[[5-(4-methylhexyl)-1,3-thiazol-2-yl]oxy]-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide

Systemtic Name: 1-[[5-(4-methylhexyl)-1,3-thiazol-2-yl]oxy]-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide Openeye Name: 1-(isopropylamino)-3-[5-(4-methylhexyl)thiazol-2-yl]oxy-propan-2-ol; N-methylformamide CAS Name: N-methylformamide; 1-[[5-(4-methylhexyl)-2-thiazolyl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: N-methylformamide; 1-[[5-(4-methylhexyl)-1,3-thiazol-2-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[5-(4-methylhexyl)thiazol-2-yl]oxy-propan-2-ol; N-methylformamide Formula: C18H35N3O3S MolecularWeight: 373.5538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC1=CN=C(S1)OCC(CNC(C)C)O.CNC=O

Isomeric SMILES

CCC(C)CCCC1=CN=C(S1)OCC(CNC(C)C)O.CNC=O

InChI

InChI=1S/C16H30N2O2S.C2H5NO/c1-5-13(4)7-6-8-15-10-18-16(21-15)20-11-14(19)9-17-12(2)3;1-3-2-4/h10,12-14,17,19H,5-9,11H2,1-4H3;2H,1H3,(H,3,4)