4-(3-bromophenyl)-N-(4-methylphenyl)-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-N-(4-methylphenyl)-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(p-tolyl)-3-[(E)-2-thienylmethyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-(4-methylphenyl)-3-[(E)-thiophen-2-ylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(4-methylphenyl)-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3-bromophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]-(2-thenylidene)amine Formula: C21H16BrN3S2 MolecularWeight: 454.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)N=CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)/N=C/C4=CC=CS4

InChI

InChI=1S/C21H16BrN3S2/c1-15-7-9-18(10-8-15)24-21-25(23-13-19-6-3-11-26-19)20(14-27-21)16-4-2-5-17(22)12-16/h2-14H,1H3/b23-13+,24-21?