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

Systemtic Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O2S2/c1-12-17(14-7-9-15(10-8-14)21-25(2,22)23)20-18(24-12)16(11-19)13-5-3-4-6-13/h7-10,21H,3-6H2,1-2H3