3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-isopropyl-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[2-isopropylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O2S/c1-14(2)24-21-25(23-12-16-11-17(22)7-10-20(16)27-4)19(13-28-21)15-5-8-18(26-3)9-6-15/h5-14H,1-4H3