N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2H-chromene-3-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2H-chromene-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-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)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

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