N,N-dimethyl-2-[[(1R,3S)-3-(naphthalen-2-ylmethylamino)cyclohexyl]carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N,N-dimethyl-2-[[(1R,3S)-3-(naphthalen-2-ylmethylamino)cyclohexyl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N,N-dimethyl-2-[[(1R,3S)-3-(2-naphthylmethylamino)cyclohexanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N,N-dimethyl-2-[[[(1R,3S)-3-(2-naphthalenylmethylamino)cyclohexyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N,N-dimethyl-2-[[(1R,3S)-3-(naphthalen-2-ylmethylamino)cyclohexanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N,N-dimethyl-2-[[(1R,3S)-3-(2-naphthylmethylamino)cyclohexanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC(C3)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H]3CCC[C@@H](C3)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H30N4O2S/c1-32(2)27(34)22-12-13-24-25(16-22)35-28(30-24)31-26(33)21-8-5-9-23(15-21)29-17-18-10-11-19-6-3-4-7-20(19)14-18/h3-4,6-7,10-14,16,21,23,29H,5,8-9,15,17H2,1-2H3,(H,30,31,33)/t21-,23+/m1/s1