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

Systemtic Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Openeye Name: 3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-N,4-dimethyl-thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N,4-dimethyl-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-(4-methyl-2-methylimino-4-thiazolin-3-yl)amine Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-13(2)8-9-23-16-7-6-15(10-17(16)22-5)11-20-21-14(3)12-24-18(21)19-4/h6-7,10-13H,8-9H2,1-5H3