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

Systemtic Name: 5-[2-(3-chlorophenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Openeye Name: 5-[2-(3-chlorophenyl)ethylcarbamoylamino]-3-(3-pyridylmethoxy)isothiazole-4-carboxamide CAS Name: 5-[[[2-(3-chlorophenyl)ethylamino]-oxomethyl]amino]-3-(3-pyridinylmethoxy)-4-isothiazolecarboxamide IUPAC Name: 5-[2-(3-chlorophenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Traditional Name: 5-[2-(3-chlorophenyl)ethylcarbamoylamino]-3-(3-pyridylmethoxy)isothiazole-4-carboxamide Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O3S/c20-14-5-1-3-12(9-14)6-8-23-19(27)24-18-15(16(21)26)17(25-29-18)28-11-13-4-2-7-22-10-13/h1-5,7,9-10H,6,8,11H2,(H2,21,26)(H2,23,24,27)