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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(diethylaminomethyl)benzyl]propionamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H27N3OS/c1-3-25(4-2)16-18-11-9-17(10-12-18)15-23-21(26)13-14-22-24-19-7-5-6-8-20(19)27-22/h5-12H,3-4,13-16H2,1-2H3,(H,23,26)