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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S/c1-12-16(13(2)26-23-12)11-25-15-9-7-14(8-10-15)19(24)22-20-21-17-5-3-4-6-18(17)27-20/h3-10H,11H2,1-2H3,(H,21,22,24)