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

Systemtic Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-4-methyl-thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-13(2)11-24-17-8-7-16(9-18(17)23-6)10-20-22-15(5)12-25-19(22)21-14(3)4/h7-10,12-14H,11H2,1-6H3