2-cyclohexyl-N-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N-methyl-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclohexyl-N-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N-methyl-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclohexyl-N-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-N-methyl-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclohexyl-N-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-N-methyl-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclohexyl-N-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N-methyl-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclohexyl-N-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-N-methyl-1,3-benzoxazole-6-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)N(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)N(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

InChI

InChI=1S/C22H27N3O2S/c1-13(20-14(2)28-15(3)23-20)25(4)22(26)17-10-11-18-19(12-17)27-21(24-18)16-8-6-5-7-9-16/h10-13,16H,5-9H2,1-4H3/t13-/m0/s1