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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)Br

InChI

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