N-[6-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[6-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[6-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[6-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[6-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propionamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-3-17(24)23-19-22-15-7-4-12(9-16(15)27-19)21-18(25)10-26-13-5-6-14(20)11(2)8-13/h4-9H,3,10H2,1-2H3,(H,21,25)(H,22,23,24)