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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-4-9-22-16-7-5-14(6-8-16)12(2)19-20-17(21)10-15-11-23-13(3)18-15/h5-8,11H,4,9-10H2,1-3H3,(H,20,21)/b19-12-