4-[2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetyl]amino]-N-methyl-benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-22-20(26)13-2-6-15(7-3-13)23-18(25)10-16-12-28-19(24-16)11-27-17-8-4-14(21)5-9-17/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,25)