3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(6-methoxy-2-naphthyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C26H23N5OS/c1-18(19-6-9-23(10-7-19)30-13-12-28-17-30)29-31-25(16-33-26(31)27-2)22-5-4-21-15-24(32-3)11-8-20(21)14-22/h4-17H,1-3H3