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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N(C)C(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)26-19(23-18)15-9-5-4-6-10-15/h4-13H,1-3H3