N-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: N-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[3-[(Z)-p-anisylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-24-13-12-21-20-23(19(15-26-20)17-6-4-3-5-7-17)22-14-16-8-10-18(25-2)11-9-16/h3-11,14-15H,12-13H2,1-2H3/b21-20?,22-14-