N-[3-(dimethylamino)propyl]-4-ethanoyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-ethanoyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CCCN(C)C)C2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CCCN(C)C)C2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C22H25N3O3S/c1-15(26)16-9-11-17(12-10-16)21(27)25(14-6-13-24(2)3)22-23-20-18(28-4)7-5-8-19(20)29-22/h5,7-12H,6,13-14H2,1-4H3