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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-3-(3-pyridylmethoxy)isothiazole-4-carboxamide CAS Name: 5-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]-3-(3-pyridinylmethoxy)-4-isothiazolecarboxamide IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Traditional Name: 5-(homoveratrylcarbamoylamino)-3-(3-pyridylmethoxy)isothiazole-4-carboxamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NC2=C(C(=NS2)OCC3=CN=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NC2=C(C(=NS2)OCC3=CN=CC=C3)C(=O)N)OC

InChI

InChI=1S/C21H23N5O5S/c1-29-15-6-5-13(10-16(15)30-2)7-9-24-21(28)25-20-17(18(22)27)19(26-32-20)31-12-14-4-3-8-23-11-14/h3-6,8,10-11H,7,9,12H2,1-2H3,(H2,22,27)(H2,24,25,28)