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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O3S/c1-13-17(14(2)27-23-13)12-26-16-8-6-7-15(11-16)20(25)24(3)21-22-18-9-4-5-10-19(18)28-21/h4-11H,12H2,1-3H3