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

Systemtic Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2H-chromene-3-carboxamide Openeye Name: N-[(2-phenylthiazol-4-yl)methyl]-2H-chromene-3-carboxamide CAS Name: N-[(2-phenyl-4-thiazolyl)methyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2H-chromene-3-carboxamide Traditional Name: N-[(2-phenylthiazol-4-yl)methyl]-2H-chromene-3-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c23-19(16-10-15-8-4-5-9-18(15)24-12-16)21-11-17-13-25-20(22-17)14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H,21,23)