N-[4-[5-(cyclohexylamino)-4-methyl-1,3-thiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(cyclohexylamino)-4-methyl-1,3-thiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(cyclohexylamino)-4-methyl-thiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(cyclohexylamino)-4-methyl-2-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-(cyclohexylamino)-4-methyl-1,3-thiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(cyclohexylamino)-4-methyl-thiazol-2-yl]phenyl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)C)NC3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)C)NC3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-12-17(21-15-6-4-3-5-7-15)23-18(19-12)14-8-10-16(11-9-14)20-13(2)22/h8-11,15,21H,3-7H2,1-2H3,(H,20,22)