N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-isopropyl-N,3-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-isopropyl-N,3-dimethyl-isoxazole-4-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)C(C)C

InChI

InChI=1S/C18H21N3O2S/c1-10(2)16-15(11(3)20-23-16)18(22)21(5)12(4)17-19-13-8-6-7-9-14(13)24-17/h6-10,12H,1-5H3/t12-/m1/s1