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

Systemtic Name: (E)-3-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-pyrrolidin-1-yl-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-chloro-2-(1-pyrrolidinyl)anilino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2-pyrrolidin-1-ylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-pyrrolidino-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H17ClN4S MolecularWeight: 344.86168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=CC(=C2)Cl)N3CCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=CC(=C2)Cl)N3CCCC3)/C#N

InChI

InChI=1S/C17H17ClN4S/c1-12-11-23-17(21-12)13(9-19)10-20-15-8-14(18)4-5-16(15)22-6-2-3-7-22/h4-5,8,10-11,20H,2-3,6-7H2,1H3/b13-10+