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

Systemtic Name: 2-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-(4-thiazol-2-ylphenyl)chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(2-thiazolyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-(4-thiazol-2-ylphenyl)chromene-3-carboxamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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