2-(2-phenyl-1,3-thiazol-4-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-2-12-26-19-10-8-16(9-11-19)14-22-24-20(25)13-18-15-27-21(23-18)17-6-4-3-5-7-17/h3-11,14-15H,2,12-13H2,1H3,(H,24,25)/b22-14+