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

Systemtic Name: 2,4-dimethyl-1,3-thiazole-5-sulfonamide; 5-methyl-2-propan-2-yloxy-benzaldehyde Openeye Name: 2,4-dimethylthiazole-5-sulfonamide; 2-isopropoxy-5-methyl-benzaldehyde CAS Name: 2,4-dimethyl-5-thiazolesulfonamide; 5-methyl-2-propan-2-yloxybenzaldehyde IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-sulfonamide; 5-methyl-2-propan-2-yloxybenzaldehyde Traditional Name: 2,4-dimethylthiazole-5-sulfonamide; 2-isopropoxy-5-methyl-benzaldehyde Formula: C16H22N2O4S2 MolecularWeight: 370.48688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2.C5H8N2O2S2/c1-8(2)13-11-5-4-9(3)6-10(11)7-12;1-3-5(11(6,8)9)10-4(2)7-3/h4-8H,1-3H3;1-2H3,(H2,6,8,9)