4-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=CNC(=C2)C(=O)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=CNC(=C2)C(=O)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-18(2,26-12-5-3-11(19)4-6-12)16(25)23-17-22-14(9-27-17)10-7-13(15(20)24)21-8-10/h3-9,21H,1-2H3,(H2,20,24)(H,22,23,25)