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

Systemtic Name: N-(cyclohexylmethyl)-3,4-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-3,4-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-3,4-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-3,4-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C21H27N3O4S/c1-27-17-9-8-16(12-18(17)28-2)20(26)24(13-15-6-4-3-5-7-15)14-19(25)23-21-22-10-11-29-21/h8-12,15H,3-7,13-14H2,1-2H3,(H,22,23,25)