N-[4-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-(2-propoxyanilino)ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-(2-propoxyanilino)ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(2-propoxyanilino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(2-propoxyanilino)ethyl]thiazol-2-yl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-12-27-18-11-7-6-10-17(18)23-19(25)13-16-14-28-21(22-16)24-20(26)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,23,25)(H,22,24,26)