N-cyclohexyl-3-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-cyclohexyl-3-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-cyclohexyl-3-methoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-cyclohexyl-3-methoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-cyclohexyl-3-methoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-methoxy-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-25-16-9-5-6-14(12-16)18(24)22(15-7-3-2-4-8-15)13-17(23)21-19-20-10-11-26-19/h5-6,9-12,15H,2-4,7-8,13H2,1H3,(H,20,21,23)