4-(2-bromophenyl)-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[(2,4,6-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C22H22BrN3O3S/c1-5-10-24-22-26(19(14-30-22)16-8-6-7-9-18(16)23)25-13-17-20(28-3)11-15(27-2)12-21(17)29-4/h5-9,11-14H,1,10H2,2-4H3