N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-23-16(12-19(24)21-14-4-8-17(25-2)9-5-14)13-27-20(23)22-15-6-10-18(26-3)11-7-15/h4-11,13H,12H2,1-3H3,(H,21,24)