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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(furan-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2-furyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2-furanyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-(2-furyl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CO2)N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CO2)N=CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H18BrN3O2S/c1-12(2)21-18-22(15(11-25-18)17-5-4-8-24-17)20-10-13-9-14(19)6-7-16(13)23-3/h4-12H,1-3H3