N-(1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-isopropylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-p-cumenyl-propionamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c1-13(2)15-10-7-14(8-11-15)9-12-18(22)21-19-20-16-5-3-4-6-17(16)23-19/h3-8,10-11,13H,9,12H2,1-2H3,(H,20,21,22)