N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)cyclohexanecarboxamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)cyclohexanecarboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)cyclohexanecarboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)cyclohexanecarboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)cyclohexanecarboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)cyclohexanecarboxamide Formula: C19H26ClN3OS MolecularWeight: 379.94724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CCN(C)C)C(=O)C3CCCCC3)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CCN(C)C)C(=O)C3CCCCC3)Cl

InChI

InChI=1S/C19H26ClN3OS/c1-13-11-15(20)12-16-17(13)21-19(25-16)23(10-9-22(2)3)18(24)14-7-5-4-6-8-14/h11-12,14H,4-10H2,1-3H3