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

Systemtic Name: (E)-3-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-chloro-2-(1-piperidyl)anilino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-chloro-2-(1-piperidinyl)anilino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2-piperidin-1-ylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-piperidino-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H19ClN4S MolecularWeight: 358.88826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=CC(=C2)Cl)N3CCCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=CC(=C2)Cl)N3CCCCC3)/C#N

InChI

InChI=1S/C18H19ClN4S/c1-13-12-24-18(22-13)14(10-20)11-21-16-9-15(19)5-6-17(16)23-7-3-2-4-8-23/h5-6,9,11-12,21H,2-4,7-8H2,1H3/b14-11+