4-(4-chlorophenyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-chlorophenyl)-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-chlorophenyl)-3-[(2,4,5-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H22ClN3O3S/c1-5-10-24-22-26(18(14-30-22)15-6-8-17(23)9-7-15)25-13-16-11-20(28-3)21(29-4)12-19(16)27-2/h5-9,11-14H,1,10H2,2-4H3