N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenyl-propanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenyl-propanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenyl-propanamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide Traditional Name: N-(5-methylpiazthiol-4-yl)-3-phenyl-propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-11-7-9-13-16(19-21-18-13)15(11)17-14(20)10-8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H,17,20)