3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-propanamide CAS Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenylpropanamide Traditional Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

InChI

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