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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-isopropyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[2-isopropylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C23H26BrN3O4S MolecularWeight: 520.43924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O4S/c1-14(2)26-23-27(25-12-16-9-17(24)7-8-19(16)28-3)18(13-32-23)15-10-20(29-4)22(31-6)21(11-15)30-5/h7-14H,1-6H3