4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=C(ON=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=C(ON=C4C)C

InChI

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