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

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-(p-anisylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-22-21-24(23-12-14-6-8-16(25-2)9-7-14)17(13-29-21)15-10-18(26-3)20(28-5)19(11-15)27-4/h6-13H,1-5H3