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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N(C)[C@H](C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O2S/c1-13(20-22-16-11-7-8-12-17(16)27-20)24(3)21(25)18-14(2)26-23-19(18)15-9-5-4-6-10-15/h4-13H,1-3H3/t13-/m1/s1