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

Systemtic Name: N-cyclohexyl-4-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-cyclohexyl-4-methoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-cyclohexyl-4-methoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-methoxy-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-25-16-9-7-14(8-10-16)18(24)22(15-5-3-2-4-6-15)13-17(23)21-19-20-11-12-26-19/h7-12,15H,2-6,13H2,1H3,(H,20,21,23)