3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Openeye Name: 3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-N,4-dimethyl-thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N,4-dimethyl-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(4-methyl-2-methylimino-4-thiazolin-3-yl)amine Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC)N1N=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CSC(=NC)N1N=CC2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C17H23N3O2S/c1-12(2)10-22-15-7-6-14(8-16(15)21-5)9-19-20-13(3)11-23-17(20)18-4/h6-9,11-12H,10H2,1-5H3