N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-2-26-15-8-9-16-18(12-15)28-21(23-16)24-19(25)10-11-20-22-13-17(27-20)14-6-4-3-5-7-14/h3-9,12-13H,2,10-11H2,1H3,(H,23,24,25)