N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-isobutylphenyl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-isobutylphenyl)propionamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-13(2)10-17-6-8-18(9-7-17)16(5)21(25)24-22-23-20-15(4)11-14(3)12-19(20)26-22/h6-9,11-13,16H,10H2,1-5H3,(H,23,24,25)