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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-pentan-2-yl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(1-methylbutyl)-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-pentan-2-yl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-pentan-2-yl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(1-methylbutyl)-2-phenyl-propionamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)(CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC(=O)C(C)(CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2OS/c1-4-10-16(2)23-21(25)22(3,17-11-6-5-7-12-17)15-20-24-18-13-8-9-14-19(18)26-20/h5-9,11-14,16H,4,10,15H2,1-3H3,(H,23,25)