N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3O2S/c1-3-14-9-10-16-18(11-14)27-21(23-16)24-19(25)12-17-13(2)26-20(22-17)15-7-5-4-6-8-15/h4-11H,3,12H2,1-2H3,(H,23,24,25)