3-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2-methoxy-1-naphthyl)methyleneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (2-methoxy-1-naphthyl)methylene-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H25N3O4S/c1-26-25-28(27-14-19-18-9-7-6-8-16(18)10-11-21(19)29-2)20(15-33-25)17-12-22(30-3)24(32-5)23(13-17)31-4/h6-15H,1-5H3