N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(2-thienyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(2-thienyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CS3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CS3

InChI

InChI=1S/C21H23N3O3S2/c1-6-9-22-21-24(23-14(2)19-8-7-10-28-19)16(13-29-21)15-11-17(25-3)20(27-5)18(12-15)26-4/h6-8,10-13H,1,9H2,2-5H3