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

Systemtic Name: 4-chloranyl-N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-chloro-N-(3-ethoxypropyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-chloro-N-(3-ethoxypropyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-chloro-N-(3-ethoxypropyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-chloro-N-(3-ethoxypropyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-2-24-10-3-9-21(12-15(22)20-17-19-8-11-25-17)16(23)13-4-6-14(18)7-5-13/h4-8,11H,2-3,9-10,12H2,1H3,(H,19,20,22)