3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2,5-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-bromo-2-methoxy-benzylidene)amino]-4-(2,5-dimethoxyphenyl)-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)C2=CSC(=NCC=C)N2N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=CC3=C(C=CC(=C3)Br)OC

InChI

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