(E)-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-chloro-2-methoxy-5-methyl-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-chloro-2-methoxy-5-methylanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-chloro-2-methoxy-5-methylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-chloro-2-methoxy-5-methyl-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C15H14ClN3OS/c1-9-4-13(14(20-3)5-12(9)16)18-7-11(6-17)15-19-10(2)8-21-15/h4-5,7-8,18H,1-3H3/b11-7+