4-[4-(5-bromanylthiophen-2-yl)-2-phenylimino-1,3-thiazol-3-yl]butan-1-ol

Systemtic Name: 4-[4-(5-bromanylthiophen-2-yl)-2-phenylimino-1,3-thiazol-3-yl]butan-1-ol Openeye Name: 4-[4-(5-bromo-2-thienyl)-2-phenylimino-thiazol-3-yl]butan-1-ol CAS Name: 4-[4-(5-bromo-2-thiophenyl)-2-phenylimino-3-thiazolyl]-1-butanol IUPAC Name: 4-[4-(5-bromothiophen-2-yl)-2-phenylimino-1,3-thiazol-3-yl]butan-1-ol Traditional Name: 4-[4-(5-bromo-2-thienyl)-2-phenylimino-4-thiazolin-3-yl]butan-1-ol Formula: C17H17BrN2OS2 MolecularWeight: 409.36368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Br)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Br)CCCCO

InChI

InChI=1S/C17H17BrN2OS2/c18-16-9-8-15(23-16)14-12-22-17(20(14)10-4-5-11-21)19-13-6-2-1-3-7-13/h1-3,6-9,12,21H,4-5,10-11H2