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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)OC

InChI

InChI=1S/C23H22N4O5S/c1-12-17(13(2)32-27-12)11-31-19-8-5-15(9-20(19)30-4)22(29)26-23-25-18-7-6-16(24-14(3)28)10-21(18)33-23/h5-10H,11H2,1-4H3,(H,24,28)(H,25,26,29)