5-[2-(4-ethoxyphenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide

Systemtic Name: 5-[2-(4-ethoxyphenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Openeye Name: 5-[2-(4-ethoxyphenyl)ethylcarbamoylamino]-3-(3-pyridylmethoxy)isothiazole-4-carboxamide CAS Name: 5-[[[2-(4-ethoxyphenyl)ethylamino]-oxomethyl]amino]-3-(3-pyridinylmethoxy)-4-isothiazolecarboxamide IUPAC Name: 5-[2-(4-ethoxyphenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Traditional Name: 5-(2-p-phenetylethylcarbamoylamino)-3-(3-pyridylmethoxy)isothiazole-4-carboxamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)NC2=C(C(=NS2)OCC3=CN=CC=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)NC2=C(C(=NS2)OCC3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C21H23N5O4S/c1-2-29-16-7-5-14(6-8-16)9-11-24-21(28)25-20-17(18(22)27)19(26-31-20)30-13-15-4-3-10-23-12-15/h3-8,10,12H,2,9,11,13H2,1H3,(H2,22,27)(H2,24,25,28)