N-[(E)-(4-bromophenyl)methylideneamino]-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4-(3,4-dimethoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(3,4-dimethoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amine Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C18H16BrN3O2S/c1-23-16-8-5-13(9-17(16)24-2)15-11-25-18(21-15)22-20-10-12-3-6-14(19)7-4-12/h3-11H,1-2H3,(H,21,22)/b20-10+