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

Systemtic Name: 3-(2-oxidanylidenechromen-3-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-oxochromen-3-yl)-N-thiazol-2-yl-benzamide CAS Name: 3-(2-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(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(=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

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

InChI

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