2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-12-15(13(2)22-19-12)10-16(21)18-17-20(8-9-23-17)11-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3