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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethylphenyl)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethylphenyl)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethylphenyl)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethylphenyl)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethylphenyl)-N-methyl-propionamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2OS/c1-4-16-9-11-17(12-10-16)13-14-20(24)23(3)15(2)21-22-18-7-5-6-8-19(18)25-21/h5-12,15H,4,13-14H2,1-3H3