5-[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[4-(4-bromophenyl)-2-isopropylimino-thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(4-bromophenyl)-2-propan-2-ylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-(4-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H20BrN3O2S/c1-13(2)23-20-24(17(12-27-20)15-5-7-16(21)8-6-15)22-11-14-4-9-19(26-3)18(25)10-14/h4-13,25H,1-3H3