4-[2-(4-naphthalen-1-yloxybutanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(4-naphthalen-1-yloxybutanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[4-(1-naphthyloxy)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[4-(1-naphthalenyloxy)-1-oxobutyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(4-naphthalen-1-yloxybutanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[4-(1-naphthoxy)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C22H20N4O3S/c23-21(28)17-11-15(12-24-17)18-13-30-22(25-18)26-20(27)9-4-10-29-19-8-3-6-14-5-1-2-7-16(14)19/h1-3,5-8,11-13,24H,4,9-10H2,(H2,23,28)(H,25,26,27)