3-(heptan-4-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(heptan-4-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1-propylbutylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(heptan-4-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(heptan-4-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1-propylbutylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C(=C2)OC)OC)OC)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C(=C2)OC)OC)OC)CCC

InChI

InChI=1S/C22H31N3O3S/c1-7-10-17(11-8-2)24-25-18(15-29-22(25)23-12-9-3)16-13-19(26-4)21(28-6)20(14-16)27-5/h9,13-15H,3,7-8,10-12H2,1-2,4-6H3