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

Systemtic Name: N-prop-2-enyl-3-(1-pyridin-4-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(4-pyridyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-prop-2-enyl-3-(1-pyridin-4-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-prop-2-enyl-3-(1-pyridin-4-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-pyridyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C22H24N4O3S MolecularWeight: 424.51596

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-6-9-24-22-26(25-15(2)16-7-10-23-11-8-16)18(14-30-22)17-12-19(27-3)21(29-5)20(13-17)28-4/h6-8,10-14H,1,9H2,2-5H3