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

Systemtic Name: 3-(pentan-3-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1-ethylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(pentan-3-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(pentan-3-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1-ethylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-7-10-21-20-23(22-15(8-2)9-3)16(13-27-20)14-11-17(24-4)19(26-6)18(12-14)25-5/h7,11-13H,1,8-10H2,2-6H3