N-(4-methoxyphenyl)-3,4-diphenyl-1,3-thiazol-2-imine

Systemtic Name: N-(4-methoxyphenyl)-3,4-diphenyl-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-3,4-diphenyl-thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-3,4-diphenyl-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-3,4-diphenyl-1,3-thiazol-2-imine Traditional Name: (3,4-diphenyl-4-thiazolin-2-ylidene)-(4-methoxyphenyl)amine Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-25-20-14-12-18(13-15-20)23-22-24(19-10-6-3-7-11-19)21(16-26-22)17-8-4-2-5-9-17/h2-16H,1H3