N-[3-(1,3-benzothiazol-2-yl)-5-(propanoylamino)phenyl]propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-5-(propanoylamino)phenyl]propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-5-(propanoylamino)phenyl]propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-5-(1-oxopropylamino)phenyl]propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-5-(propanoylamino)phenyl]propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-5-propionamido-phenyl]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC(=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC

InChI

InChI=1S/C19H19N3O2S/c1-3-17(23)20-13-9-12(10-14(11-13)21-18(24)4-2)19-22-15-7-5-6-8-16(15)25-19/h5-11H,3-4H2,1-2H3,(H,20,23)(H,21,24)