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

Systemtic Name: N-[6-[2-(4-chlorophenyl)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[6-[[2-(4-chlorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[6-[[2-(4-chlorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[6-[[2-(4-chlorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-16(23)22-18-21-14-8-7-13(10-15(14)25-18)20-17(24)9-11-3-5-12(19)6-4-11/h3-8,10H,2,9H2,1H3,(H,20,24)(H,21,22,23)