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

Systemtic Name: [4-(4-tert-butylphenyl)-2-phenylimino-1,3-thiazol-3-yl]-phenyl-methanone hydrobromide Openeye Name: [4-(4-tert-butylphenyl)-2-phenylimino-thiazol-3-yl]-phenyl-methanone hydrobromide CAS Name: [4-(4-tert-butylphenyl)-2-phenylimino-3-thiazolyl]-phenylmethanone hydrobromide IUPAC Name: [4-(4-tert-butylphenyl)-2-phenylimino-1,3-thiazol-3-yl]-phenylmethanone hydrobromide Traditional Name: [4-(4-tert-butylphenyl)-2-phenylimino-4-thiazolin-3-yl]-phenyl-methanone hydrobromide Formula: C26H25BrN2OS MolecularWeight: 493.4585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2OS.BrH/c1-26(2,3)21-16-14-19(15-17-21)23-18-30-25(27-22-12-8-5-9-13-22)28(23)24(29)20-10-6-4-7-11-20;/h4-18H,1-3H3;1H