4-(1-naphthalen-2-ylcyclobutyl)-N,3-di(propan-2-yl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-di(propan-2-yl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-diisopropyl-4-[1-(2-naphthyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: 4-[1-(2-naphthalenyl)cyclobutyl]-N,3-di(propan-2-yl)-2-thiazolimine hydrobromide IUPAC Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-di(propan-2-yl)-1,3-thiazol-2-imine hydrobromide Traditional Name: isopropyl-[3-isopropyl-4-[1-(2-naphthyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C23H29BrN2S MolecularWeight: 445.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2(CCC2)C3=CC4=CC=CC=C4C=C3)C(C)C.Br

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2(CCC2)C3=CC4=CC=CC=C4C=C3)C(C)C.Br

InChI

InChI=1S/C23H28N2S.BrH/c1-16(2)24-22-25(17(3)4)21(15-26-22)23(12-7-13-23)20-11-10-18-8-5-6-9-19(18)14-20;/h5-6,8-11,14-17H,7,12-13H2,1-4H3;1H