2-(butylcarbamoylamino)-4-methyl-N-(3-oxidanylnaphthalen-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(butylcarbamoylamino)-4-methyl-N-(3-oxidanylnaphthalen-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(butylcarbamoylamino)-N-(3-hydroxy-2-naphthyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[butylamino(oxo)methyl]amino]-N-(3-hydroxy-2-naphthalenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(butylcarbamoylamino)-N-(3-hydroxynaphthalen-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(butylcarbamoylamino)-N-(3-hydroxy-2-naphthyl)-4-methyl-thiazole-5-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=CC=CC=C3C=C2O)C

InChI

InChI=1S/C20H22N4O3S/c1-3-4-9-21-19(27)24-20-22-12(2)17(28-20)18(26)23-15-10-13-7-5-6-8-14(13)11-16(15)25/h5-8,10-11,25H,3-4,9H2,1-2H3,(H,23,26)(H2,21,22,24,27)