2-[[2-(3-chlorophenyl)-5-ethyl-2,5-dihydro-1,3-thiazol-4-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-ethyl-2,5-dihydro-1,3-thiazol-4-yl]amino]benzenecarbonitrile Openeye Name: 2-[[2-(3-chlorophenyl)-5-ethyl-2,5-dihydrothiazol-4-yl]amino]benzonitrile CAS Name: 2-[[2-(3-chlorophenyl)-5-ethyl-2,5-dihydrothiazol-4-yl]amino]benzonitrile IUPAC Name: 2-[[2-(3-chlorophenyl)-5-ethyl-2,5-dihydro-1,3-thiazol-4-yl]amino]benzonitrile Traditional Name: 2-[[2-(3-chlorophenyl)-5-ethyl-3-thiazolin-4-yl]amino]benzonitrile Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NC(S1)C2=CC(=CC=C2)Cl)NC3=CC=CC=C3C#N

Isomeric SMILES

CCC1C(=NC(S1)C2=CC(=CC=C2)Cl)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H16ClN3S/c1-2-16-17(21-15-9-4-3-6-13(15)11-20)22-18(23-16)12-7-5-8-14(19)10-12/h3-10,16,18H,2H2,1H3,(H,21,22)