5-[(phenylmethyl)carbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide

Systemtic Name: 5-[(phenylmethyl)carbamoylamino]-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Openeye Name: 5-(benzylcarbamoylamino)-3-(3-pyridylmethoxy)isothiazole-4-carboxamide CAS Name: 5-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-(3-pyridinylmethoxy)-4-isothiazolecarboxamide IUPAC Name: 5-(benzylcarbamoylamino)-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide Traditional Name: 5-(benzylcarbamoylamino)-3-(3-pyridylmethoxy)isothiazole-4-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3S/c19-15(24)14-16(26-11-13-7-4-8-20-9-13)23-27-17(14)22-18(25)21-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,19,24)(H2,21,22,25)