3-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-(phenylmethyl)-1,2-thiazol-5-imine

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-(phenylmethyl)-1,2-thiazol-5-imine Openeye Name: 2-benzyl-3-(4-chlorophenyl)-N-(4-methoxyphenyl)isothiazol-5-imine CAS Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-(phenylmethyl)-5-isothiazolimine IUPAC Name: 2-benzyl-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,2-thiazol-5-imine Traditional Name: [2-benzyl-3-(4-chlorophenyl)-3-isothiazolin-5-ylidene]-(4-methoxyphenyl)amine Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C=C(N(S2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C=C(N(S2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2OS/c1-27-21-13-11-20(12-14-21)25-23-15-22(18-7-9-19(24)10-8-18)26(28-23)16-17-5-3-2-4-6-17/h2-15H,16H2,1H3