3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]-4-methyl-benzenesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=CSC(=NC3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=CSC(=NC3=CC=C(C=C3)OC)N2C

InChI

InChI=1S/C18H19N3O3S2/c1-12-4-9-15(26(19,22)23)10-16(12)17-11-25-18(21(17)2)20-13-5-7-14(24-3)8-6-13/h4-11H,1-3H3,(H2,19,22,23)