4-cyano-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]benzamide Formula: C20H11N3O3S MolecularWeight: 373.38464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H11N3O3S/c21-10-12-5-7-13(8-6-12)18(24)23-20-22-16(11-27-20)15-9-14-3-1-2-4-17(14)26-19(15)25/h1-9,11H,(H,22,23,24)