4-oxidanylidene-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]chromene-2-carboxamide CAS Name: 4-oxo-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]chromene-2-carboxamide Traditional Name: 4-keto-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]chromene-2-carboxamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H12N2O4S/c21-13-9-16(23-14-5-2-1-4-12(13)14)18(22)19-10-11-8-15(24-20-11)17-6-3-7-25-17/h1-9H,10H2,(H,19,22)