3-[1-(4-chlorophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-chlorophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-chlorophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[1-(4-chlorophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-[1-(4-chlorophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: 1-(4-chlorophenyl)ethylidene-(2-phenylimino-4-p-phenetyl-4-thiazolin-3-yl)amine Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2N=C(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2N=C(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3OS/c1-3-30-23-15-11-20(12-16-23)24-17-31-25(27-22-7-5-4-6-8-22)29(24)28-18(2)19-9-13-21(26)14-10-19/h4-17H,3H2,1-2H3