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

Systemtic Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C20H29N3OS/c1-15-9-7-12-17-18(15)21-20(25-17)23(14-8-13-22(2)3)19(24)16-10-5-4-6-11-16/h7,9,12,16H,4-6,8,10-11,13-14H2,1-3H3