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N-(cyclohexylmethyl)-3,4,5-trimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

N-(cyclohexylmethyl)-3,4,5-trimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name:N-(cyclohexylmethyl)-3,4,5-trimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
Openeye Name:N-(cyclohexylmethyl)-3,4,5-trimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide
CAS Name:N-(cyclohexylmethyl)-3,4,5-trimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide
IUPAC Name:N-(cyclohexylmethyl)-3,4,5-trimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
Traditional Name:N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,4,5-trimethoxy-benzamide
Formula: C22H29N3O5S
MolecularWeight: 447.54776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3


InChI

InChI=1S/C22H29N3O5S/c1-28-17-11-16(12-18(29-2)20(17)30-3)21(27)25(13-15-7-5-4-6-8-15)14-19(26)24-22-23-9-10-31-22/h9-12,15H,4-8,13-14H2,1-3H3,(H,23,24,26)


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