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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-phenyl-isoxazole-3-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-13(19-21-15-10-6-7-11-18(15)26-19)23(2)20(24)16-12-17(25-22-16)14-8-4-3-5-9-14/h3-13H,1-2H3