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

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

Systemtic Name:2,4-dimethyl-1,3-thiazole-5-sulfonamide; 2-methoxy-5-propan-2-yl-benzaldehyde
Openeye Name:2,4-dimethylthiazole-5-sulfonamide; 5-isopropyl-2-methoxy-benzaldehyde
CAS Name:2,4-dimethyl-5-thiazolesulfonamide; 2-methoxy-5-propan-2-ylbenzaldehyde
IUPAC Name:2,4-dimethyl-1,3-thiazole-5-sulfonamide; 2-methoxy-5-propan-2-ylbenzaldehyde
Traditional Name:2,4-dimethylthiazole-5-sulfonamide; 5-isopropyl-2-methoxy-benzaldehyde
Formula: C16H22N2O4S2
MolecularWeight: 370.48688
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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=O


Isomeric SMILES

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


InChI

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


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