N-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]hexanamide

Systemtic Name: N-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]hexanamide Openeye Name: N-[5-[2-(2-methoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]hexanamide CAS Name: N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]hexanamide IUPAC Name: N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]hexanamide Traditional Name: N-[4-methyl-5-[2-(o-anisidino)thiazol-4-yl]thiazol-2-yl]hexanamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCCCCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H24N4O2S2/c1-4-5-6-11-17(25)24-20-21-13(2)18(28-20)15-12-27-19(23-15)22-14-9-7-8-10-16(14)26-3/h7-10,12H,4-6,11H2,1-3H3,(H,22,23)(H,21,24,25)