[4-(4-ethoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-phenyl-methanone hydrobromide

Systemtic Name: [4-(4-ethoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-phenyl-methanone hydrobromide Openeye Name: [4-(4-ethoxyphenyl)-2-phenylimino-thiazol-3-yl]-phenyl-methanone hydrobromide CAS Name: [4-(4-ethoxyphenyl)-2-phenylimino-3-thiazolyl]-phenylmethanone hydrobromide IUPAC Name: [4-(4-ethoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-phenylmethanone hydrobromide Traditional Name: phenyl-(2-phenylimino-4-p-phenetyl-4-thiazolin-3-yl)methanone hydrobromide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C(=O)C4=CC=CC=C4.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C(=O)C4=CC=CC=C4.Br

InChI

InChI=1S/C24H20N2O2S.BrH/c1-2-28-21-15-13-18(14-16-21)22-17-29-24(25-20-11-7-4-8-12-20)26(22)23(27)19-9-5-3-6-10-19;/h3-17H,2H2,1H3;1H