4-(4-bromophenyl)-N-(cyclopenten-1-yl)-2-(3-methoxyphenyl)imino-1,3-thiazol-3-amine

Systemtic Name: 4-(4-bromophenyl)-N-(cyclopenten-1-yl)-2-(3-methoxyphenyl)imino-1,3-thiazol-3-amine Openeye Name: 4-(4-bromophenyl)-N-(cyclopenten-1-yl)-2-(3-methoxyphenyl)imino-thiazol-3-amine CAS Name: 4-(4-bromophenyl)-N-(1-cyclopentenyl)-2-(3-methoxyphenyl)imino-3-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-(cyclopenten-1-yl)-2-(3-methoxyphenyl)imino-1,3-thiazol-3-amine Traditional Name: [4-(4-bromophenyl)-2-(3-methoxyphenyl)imino-4-thiazolin-3-yl]-(cyclopenten-1-yl)amine Formula: C21H20BrN3OS MolecularWeight: 442.372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)NC4=CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)NC4=CCCC4

InChI

InChI=1S/C21H20BrN3OS/c1-26-19-8-4-7-18(13-19)23-21-25(24-17-5-2-3-6-17)20(14-27-21)15-9-11-16(22)12-10-15/h4-5,7-14,24H,2-3,6H2,1H3