3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-9-13(2)19-17(10-12)26-20(23-19)22-18(25)11-16(21-14(3)24)15-7-5-4-6-8-15/h4-10,16H,11H2,1-3H3,(H,21,24)(H,22,23,25)