2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15(23-24-21(25)12-19-14-27-16(2)22-19)18-8-10-20(11-9-18)26-13-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,24,25)/b23-15-