3-(butan-2-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-6-10-19-18-21(20-13(3)7-2)16(12-24-18)15-9-8-14(22-4)11-17(15)23-5/h6,8-9,11-12H,1,7,10H2,2-5H3