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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c1-12-18(13(2)30-26-12)11-29-17-7-4-15(5-8-17)21(28)25-22-24-19-9-6-16(23-14(3)27)10-20(19)31-22/h4-10H,11H2,1-3H3,(H,23,27)(H,24,25,28)