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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,5-trimethyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,5-trimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3,5-trimethyl-isoxazole-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3O2S/c1-9-14(11(3)21-18-9)16(20)19(4)10(2)15-17-12-7-5-6-8-13(12)22-15/h5-8,10H,1-4H3/t10-/m1/s1