N-[4-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[(5-methylisoxazol-3-yl)amino]-3-oxo-propoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[3-[(5-methyl-3-isoxazolyl)amino]-3-oxopropoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-keto-3-[(5-methylisoxazol-3-yl)amino]propoxy]phenyl]thiophene-2-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c1-12-11-16(21-25-12)20-17(22)8-9-24-14-6-4-13(5-7-14)19-18(23)15-3-2-10-26-15/h2-7,10-11H,8-9H2,1H3,(H,19,23)(H,20,21,22)