4-(3-bromophenyl)-N-ethyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-N-ethyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-ethyl-3-[(E)-(4-isopropylphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-ethyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-ethyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-(4-isopropylbenzylidene)amine Formula: C21H22BrN3S MolecularWeight: 428.38848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=CC=C2)Br)/N=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H22BrN3S/c1-4-23-21-25(20(14-26-21)18-6-5-7-19(22)12-18)24-13-16-8-10-17(11-9-16)15(2)3/h5-15H,4H2,1-3H3/b23-21?,24-13+