4-chloranyl-3-(methylamino)-2-[1-(1,3-thiazol-2-yl)propoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-3-(methylamino)-2-[1-(1,3-thiazol-2-yl)propoxy]benzenecarbonitrile Openeye Name: 4-chloro-3-(methylamino)-2-(1-thiazol-2-ylpropoxy)benzonitrile CAS Name: 4-chloro-3-(methylamino)-2-[1-(2-thiazolyl)propoxy]benzonitrile IUPAC Name: 4-chloro-3-(methylamino)-2-[1-(1,3-thiazol-2-yl)propoxy]benzonitrile Traditional Name: 4-chloro-3-(methylamino)-2-(1-thiazol-2-ylpropoxy)benzonitrile Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=CS1)OC2=C(C=CC(=C2NC)Cl)C#N

Isomeric SMILES

CCC(C1=NC=CS1)OC2=C(C=CC(=C2NC)Cl)C#N

InChI

InChI=1S/C14H14ClN3OS/c1-3-11(14-18-6-7-20-14)19-13-9(8-16)4-5-10(15)12(13)17-2/h4-7,11,17H,3H2,1-2H3