N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,5-dimethoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,5-dimethoxyphenyl)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,5-dimethoxyphenyl)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,5-dimethoxyphenyl)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,5-dimethoxyphenyl)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,5-dimethoxyphenyl)-N-methyl-propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H24N2O3S/c1-14(21-22-17-7-5-6-8-19(17)27-21)23(2)20(24)12-9-15-13-16(25-3)10-11-18(15)26-4/h5-8,10-11,13-14H,9,12H2,1-4H3