2,4-dimethyl-1,3-thiazole-5-sulfonamide; 2-methoxy-5-(2-methylpropyl)benzaldehyde

Systemtic Name: 2,4-dimethyl-1,3-thiazole-5-sulfonamide; 2-methoxy-5-(2-methylpropyl)benzaldehyde Openeye Name: 2,4-dimethylthiazole-5-sulfonamide; 5-isobutyl-2-methoxy-benzaldehyde CAS Name: 2,4-dimethyl-5-thiazolesulfonamide; 2-methoxy-5-(2-methylpropyl)benzaldehyde IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-sulfonamide; 2-methoxy-5-(2-methylpropyl)benzaldehyde Traditional Name: 2,4-dimethylthiazole-5-sulfonamide; 5-isobutyl-2-methoxy-benzaldehyde Formula: C17H24N2O4S2 MolecularWeight: 384.51346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2.C5H8N2O2S2/c1-9(2)6-10-4-5-12(14-3)11(7-10)8-13;1-3-5(11(6,8)9)10-4(2)7-3/h4-5,7-9H,6H2,1-3H3;1-2H3,(H2,6,8,9)