(E)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-4-methyl-anilino)-2-[4-(4-fluorophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4-methylanilino)-2-[4-(4-fluorophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-4-methylanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-4-methyl-anilino)-2-[4-(4-fluorophenyl)thiazol-2-yl]acrylonitrile Formula: C19H13ClFN3S MolecularWeight: 369.843023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H13ClFN3S/c1-12-2-7-16(8-17(12)20)23-10-14(9-22)19-24-18(11-25-19)13-3-5-15(21)6-4-13/h2-8,10-11,23H,1H3/b14-10+