N-[3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S/c1-11-15(12(2)24-21-11)10-17(22)19-13-5-3-6-14(9-13)20-18(23)16-7-4-8-25-16/h3-9H,10H2,1-2H3,(H,19,22)(H,20,23)