N-[(Z)-(3-bromanyl-4-propan-2-yl-phenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3-bromanyl-4-propan-2-yl-phenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-bromo-4-isopropyl-phenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(Z)-(3-bromo-4-propan-2-ylphenyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3-bromo-4-propan-2-ylphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-bromo-4-isopropyl-benzylidene)amino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C20H20BrN3S MolecularWeight: 414.3619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC(=C(C=C3)C(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=CC(=C(C=C3)C(C)C)Br

InChI

InChI=1S/C20H20BrN3S/c1-13(2)17-9-6-15(10-18(17)21)11-22-24-20-23-19(12-25-20)16-7-4-14(3)5-8-16/h4-13H,1-3H3,(H,23,24)/b22-11-