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

Systemtic Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[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(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

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