N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-20(2,3)15-11-8-14(9-12-15)10-13-18(23)22-19-21-16-6-4-5-7-17(16)24-19/h4-9,11-12H,10,13H2,1-3H3,(H,21,22,23)