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

Systemtic Name: 3-(hexan-2-ylideneamino)-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-N-methyl-3-(1-methylpentylideneamino)thiazol-2-imine CAS Name: 3-(hexan-2-ylideneamino)-4-(4-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(hexan-2-ylideneamino)-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-(1-methylpentylidene)amine Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCCC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H23N3OS/c1-5-6-7-13(2)19-20-16(12-22-17(20)18-3)14-8-10-15(21-4)11-9-14/h8-12H,5-7H2,1-4H3