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

Systemtic Name: N,3-bis(4-chlorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N,3-bis(4-chlorophenyl)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: N,3-bis(4-chlorophenyl)-4-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: N,3-bis(4-chlorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C22H16Cl2N2OS MolecularWeight: 427.34624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2OS/c1-27-20-12-2-15(3-13-20)21-14-28-22(25-18-8-4-16(23)5-9-18)26(21)19-10-6-17(24)7-11-19/h2-14H,1H3