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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-ethyl-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-ethyl-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-ethyl-3-methoxy-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC

InChI

InChI=1S/C23H23N3O4S/c1-5-26(23-24-18-8-6-7-9-21(18)31-23)22(27)16-10-11-19(20(12-16)28-4)29-13-17-14(2)25-30-15(17)3/h6-12H,5,13H2,1-4H3