N-(4-ethoxyphenyl)-3-(heptan-4-ylideneamino)-4-methyl-1,3-thiazol-2-imine

Systemtic Name: N-(4-ethoxyphenyl)-3-(heptan-4-ylideneamino)-4-methyl-1,3-thiazol-2-imine Openeye Name: N-(4-ethoxyphenyl)-4-methyl-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: N-(4-ethoxyphenyl)-3-(heptan-4-ylideneamino)-4-methyl-2-thiazolimine IUPAC Name: N-(4-ethoxyphenyl)-3-(heptan-4-ylideneamino)-4-methyl-1,3-thiazol-2-imine Traditional Name: (4-methyl-2-p-phenetylimino-4-thiazolin-3-yl)-(1-propylbutylidene)amine Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NC2=CC=C(C=C2)OCC)C)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2=CC=C(C=C2)OCC)C)CCC

InChI

InChI=1S/C19H27N3OS/c1-5-8-17(9-6-2)21-22-15(4)14-24-19(22)20-16-10-12-18(13-11-16)23-7-3/h10-14H,5-9H2,1-4H3