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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4-(4-ethoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(4-p-phenetylthiazol-2-yl)amine Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3OS/c1-2-23-16-9-5-14(6-10-16)17-12-24-18(21-17)22-20-11-13-3-7-15(19)8-4-13/h3-12H,2H2,1H3,(H,21,22)/b20-11+