N-[4-[2-[cyano(cyclohexylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[cyano(cyclohexylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[cyano(cyclohexylidene)methyl]-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[cyano(cyclohexylidene)methyl]-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[cyano(cyclohexylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[cyano(cyclohexylidene)methyl]-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=C2CCCCC2)C#N)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C(=C2CCCCC2)C#N)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O2S2/c1-13-18(15-8-10-16(11-9-15)22-26(2,23)24)21-19(25-13)17(12-20)14-6-4-3-5-7-14/h8-11,22H,3-7H2,1-2H3