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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-isobutylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-isobutylphenyl)propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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