2,4-dimethyl-N-propan-2-yl-1,3-thiazole-5-sulfonamide; 2-propan-2-yloxybenzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)S(=O)(=O)NC(C)C.CC(C)OC1=CC=CC=C1C=O

Isomeric SMILES

CC1=C(SC(=N1)C)S(=O)(=O)NC(C)C.CC(C)OC1=CC=CC=C1C=O

InChI

InChI=1S/C10H12O2.C8H14N2O2S2/c1-8(2)12-10-6-4-3-5-9(10)7-11;1-5(2)10-14(11,12)8-6(3)9-7(4)13-8/h3-8H,1-2H3;5,10H,1-4H3