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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

InChI

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