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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O3S/c1-13-17(14(2)27-24-13)12-26-16-9-7-15(8-10-16)21(25)22-11-20-23-18-5-3-4-6-19(18)28-20/h3-10H,11-12H2,1-2H3,(H,22,25)