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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(4-bromophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(4-bromophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O3/c1-3-8-21(10-15(22)19-14-9-11(2)24-20-14)16(23)18-13-6-4-12(17)5-7-13/h3-7,9H,1,8,10H2,2H3,(H,18,23)(H,19,20,22)