2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3OS/c1-13-7-3-4-8-14(13)19-17(22)11-21(2)12-18-20-15-9-5-6-10-16(15)23-18/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,19,22)/t13-,14+/m0/s1