1,1-bis[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-yl]ethanol

Systemtic Name: 1,1-bis[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-yl]ethanol Openeye Name: 1,1-bis[5-(2-methoxyethyl)-4-methyl-thiazol-2-yl]ethanol CAS Name: 1,1-bis[5-(2-methoxyethyl)-4-methyl-2-thiazolyl]ethanol IUPAC Name: 1,1-bis[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-yl]ethanol Traditional Name: 1,1-bis[5-(2-methoxyethyl)-4-methyl-thiazol-2-yl]ethanol Formula: C16H24N2O3S2 MolecularWeight: 356.50336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C2=NC(=C(S2)CCOC)C)O)CCOC

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C2=NC(=C(S2)CCOC)C)O)CCOC

InChI

InChI=1S/C16H24N2O3S2/c1-10-12(6-8-20-4)22-14(17-10)16(3,19)15-18-11(2)13(23-15)7-9-21-5/h19H,6-9H2,1-5H3