N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]cyclohexanecarboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H23N3OS/c1-2-12-20-19-22-17(13-24-19)14-8-10-16(11-9-14)21-18(23)15-6-4-3-5-7-15/h2,8-11,13,15H,1,3-7,12H2,(H,20,22)(H,21,23)