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

Systemtic Name: 5-[2-(4-chlorophenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Openeye Name: 5-[2-(4-chlorophenyl)ethylcarbamoylamino]-3-(3-pyridylmethoxy)isothiazole-4-carboxamide CAS Name: 5-[[[2-(4-chlorophenyl)ethylamino]-oxomethyl]amino]-3-(3-pyridinylmethoxy)-4-isothiazolecarboxamide IUPAC Name: 5-[2-(4-chlorophenyl)ethylcarbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Traditional Name: 5-[2-(4-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(=CN=C1)COC2=NSC(=C2C(=O)N)NC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)COC2=NSC(=C2C(=O)N)NC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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