2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]amino]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H21N3O3S/c1-4-9-19-18(23)14-7-5-6-8-16(14)20-17(22)11-25-10-15-12(2)21-24-13(15)3/h4-8H,1,9-11H2,2-3H3,(H,19,23)(H,20,22)