3-[(2,3-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(2,3-dimethoxyphenyl)methyleneamino]-4-(6-methoxy-2-naphthyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(2,3-dimethoxyphenyl)methylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(2,3-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (2,3-dimethoxybenzylidene)-[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H23N3O3S/c1-25-24-27(26-14-19-6-5-7-22(29-3)23(19)30-4)21(15-31-24)18-9-8-17-13-20(28-2)11-10-16(17)12-18/h5-15H,1-4H3