2-(4-ethylphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-(2-methoxyphenyl)methyleneamino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-o-anisylideneamino]thiazole-4-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O2S/c1-3-14-8-10-15(11-9-14)20-22-17(13-26-20)19(24)23-21-12-16-6-4-5-7-18(16)25-2/h4-13H,3H2,1-2H3,(H,23,24)/b21-12-