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

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-thiazol-2-yl-benzamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H12N2O3S/c22-17(21-19-20-9-10-25-19)13-7-5-12(6-8-13)15-11-14-3-1-2-4-16(14)24-18(15)23/h1-11H,(H,20,21,22)