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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NC(S1)C2=CC=CC(=C2)C#N)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1C(=NC(S1)C2=CC=CC(=C2)C#N)NC3=CC=CC=C3Cl

InChI

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