4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxybenzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC

InChI

InChI=1S/C23H23N3O5S/c1-5-29-16-7-8-18-21(11-16)32-23(24-18)25-22(27)15-6-9-19(20(10-15)28-4)30-12-17-13(2)26-31-14(17)3/h6-11H,5,12H2,1-4H3,(H,24,25,27)