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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=C(ON=C4C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=C(ON=C4C)C

InChI

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