N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H22N2OS/c1-14-7-8-16(15(2)13-14)9-10-19(23)21-12-11-20-22-17-5-3-4-6-18(17)24-20/h3-8,13H,9-12H2,1-2H3,(H,21,23)