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

Systemtic Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-isoamoxy-3-methoxy-benzylidene)amino]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-6-10-21-20-23(16(4)14-26-20)22-13-17-7-8-18(19(12-17)24-5)25-11-9-15(2)3/h6-8,12-15H,1,9-11H2,2-5H3