4-(4-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-2-furylmethyleneamino]thiazol-2-amine hydrobromide CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-2-furanylmethylideneamino]-2-thiazolamine hydrobromide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-2-furfurylideneamino]-(4-p-phenetylthiazol-2-yl)amine hydrobromide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CO3.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CO3.Br

InChI

InChI=1S/C16H15N3O2S.BrH/c1-2-20-13-7-5-12(6-8-13)15-11-22-16(18-15)19-17-10-14-4-3-9-21-14;/h3-11H,2H2,1H3,(H,18,19);1H/b17-10+;