N-[4-chloranyl-3-[(Z)-3-methylpent-2-enoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-[4-chloranyl-3-[(Z)-3-methylpent-2-enoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: N-[4-chloro-3-[(Z)-3-methylpent-2-enoxy]phenyl]thiazol-2-amine CAS Name: N-[4-chloro-3-[(Z)-3-methylpent-2-enoxy]phenyl]-2-thiazolamine IUPAC Name: N-[4-chloro-3-[(Z)-3-methylpent-2-enoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-chloro-3-[(Z)-3-methylpent-2-enoxy]phenyl]-thiazol-2-yl-amine Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCOC1=C(C=CC(=C1)NC2=NC=CS2)Cl)C

Isomeric SMILES

CC/C(=C\COC1=C(C=CC(=C1)NC2=NC=CS2)Cl)/C

InChI

InChI=1S/C15H17ClN2OS/c1-3-11(2)6-8-19-14-10-12(4-5-13(14)16)18-15-17-7-9-20-15/h4-7,9-10H,3,8H2,1-2H3,(H,17,18)/b11-6-