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

Systemtic Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-4-methyl-thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2S/c1-14(2)9-10-25-18-8-7-17(11-19(18)24-6)12-21-23-16(5)13-26-20(23)22-15(3)4/h7-8,11-15H,9-10H2,1-6H3