3-(2-ethylbutylideneamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(2-ethylbutylideneamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(2-ethylbutylideneamino)-N-(4-methoxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(2-ethylbutylideneamino)-N-(4-methoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(2-ethylbutylideneamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: 2-ethylbutylidene-[2-(4-methoxyphenyl)imino-4-methyl-4-thiazolin-3-yl]amine Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=CSC1=NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC(CC)C=NN1C(=CSC1=NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H23N3OS/c1-5-14(6-2)11-18-20-13(3)12-22-17(20)19-15-7-9-16(21-4)10-8-15/h7-12,14H,5-6H2,1-4H3