2,4-dimethyl-1,3-thiazole-5-sulfonamide; 5-propan-2-yl-2-propan-2-yloxy-benzaldehyde

Systemtic Name: 2,4-dimethyl-1,3-thiazole-5-sulfonamide; 5-propan-2-yl-2-propan-2-yloxy-benzaldehyde Openeye Name: 2,4-dimethylthiazole-5-sulfonamide; 2-isopropoxy-5-isopropyl-benzaldehyde CAS Name: 2,4-dimethyl-5-thiazolesulfonamide; 5-propan-2-yl-2-propan-2-yloxybenzaldehyde IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-sulfonamide; 5-propan-2-yl-2-propan-2-yloxybenzaldehyde Traditional Name: 2,4-dimethylthiazole-5-sulfonamide; 2-isopropoxy-5-isopropyl-benzaldehyde Formula: C18H26N2O4S2 MolecularWeight: 398.54004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)S(=O)(=O)N.CC(C)C1=CC(=C(C=C1)OC(C)C)C=O

Isomeric SMILES

CC1=C(SC(=N1)C)S(=O)(=O)N.CC(C)C1=CC(=C(C=C1)OC(C)C)C=O

InChI

InChI=1S/C13H18O2.C5H8N2O2S2/c1-9(2)11-5-6-13(15-10(3)4)12(7-11)8-14;1-3-5(11(6,8)9)10-4(2)7-3/h5-10H,1-4H3;1-2H3,(H2,6,8,9)