N-[3-(dimethylamino)propyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide CAS Name: N-[3-(dimethylamino)propyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylbenzamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylbenzamide Traditional Name: N-[3-(dimethylamino)propyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCCN(C)C)C2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCCN(C)C)C2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C22H27N3OS/c1-15-13-17(3)20-19(14-15)27-22(23-20)25(12-8-11-24(4)5)21(26)18-10-7-6-9-16(18)2/h6-7,9-10,13-14H,8,11-12H2,1-5H3