2-methyl-N-[5-(2-phenylethanoylamino)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[5-(2-phenylethanoylamino)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-[(2-phenylacetyl)amino]-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-[(1-oxo-2-phenylethyl)amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-methyl-N-[5-[(2-phenylacetyl)amino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[5-[(2-phenylacetyl)amino]-1,3-benzothiazol-2-yl]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-12(2)18(24)22-19-21-15-11-14(8-9-16(15)25-19)20-17(23)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,20,23)(H,21,22,24)