N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylsulfanylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylsulfanylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[[4-(methylthio)anilino]-oxomethyl]-prop-2-enylamino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylsulfanylphenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H20N4O3S/c1-4-9-21(11-16(22)19-15-10-12(2)24-20-15)17(23)18-13-5-7-14(25-3)8-6-13/h4-8,10H,1,9,11H2,2-3H3,(H,18,23)(H,19,20,22)