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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-bromo-2-methoxy-benzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3OS/c1-3-11-22-20-24(18(14-26-20)15-7-5-4-6-8-15)23-13-16-12-17(21)9-10-19(16)25-2/h3-10,12-14H,1,11H2,2H3