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

Systemtic Name: 4-hexyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-hexyl-N-(2-methoxyethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-hexyl-N-(2-methoxyethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-hexyl-N-(2-methoxyethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-hexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-methoxyethyl)benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C21H29N3O3S/c1-3-4-5-6-7-17-8-10-18(11-9-17)20(26)24(13-14-27-2)16-19(25)23-21-22-12-15-28-21/h8-12,15H,3-7,13-14,16H2,1-2H3,(H,22,23,25)