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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3O3S/c1-14-18(15(2)28-24-14)13-27-17-10-8-16(9-11-17)22(26)25(3)12-21-23-19-6-4-5-7-20(19)29-21/h4-11H,12-13H2,1-3H3