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

Systemtic Name: 3-(butan-2-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1-methylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1-methylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-7-9-20-19-22(21-13(3)8-2)15(12-26-19)14-10-16(23-4)18(25-6)17(11-14)24-5/h7,10-12H,1,8-9H2,2-6H3