8-methoxy-2-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[(2-phenylthiazol-4-yl)methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[(2-phenylthiazol-4-yl)methyl]chromene-3-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-26-17-9-5-8-14-10-16(21(25)27-18(14)17)19(24)22-11-15-12-28-20(23-15)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,22,24)