N-[5-[2-(4-chloranylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[2-(4-chloranylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-11(2)18(25)23-19-22-15-9-13(5-8-16(15)27-19)21-17(24)10-26-14-6-3-12(20)4-7-14/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23,25)