4-ethyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 4-ethyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-ethyl-N-(2-methoxyethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-ethyl-N-(2-methoxyethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-ethyl-N-(2-methoxyethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-ethyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-methoxyethyl)benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C17H21N3O3S/c1-3-13-4-6-14(7-5-13)16(22)20(9-10-23-2)12-15(21)19-17-18-8-11-24-17/h4-8,11H,3,9-10,12H2,1-2H3,(H,18,19,21)