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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C17H17N3O3S/c1-11-15(12(2)23-19-11)10-22-14-6-4-13(5-7-14)16(21)18-17-20(3)8-9-24-17/h4-9H,10H2,1-3H3