4-(2-oxidanylidenechromen-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(2-oxochromen-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C25H16N2O3S MolecularWeight: 424.47114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H16N2O3S/c28-23(27-25-26-21(15-31-25)17-6-2-1-3-7-17)18-12-10-16(11-13-18)20-14-19-8-4-5-9-22(19)30-24(20)29/h1-15H,(H,26,27,28)