(3S)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-(5-benzylthiazol-2-yl)chromane-3-carboxamide CAS Name: (3S)-N-[5-(phenylmethyl)-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-(5-benzyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-(5-benzylthiazol-2-yl)chroman-3-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](COC2=CC=CC=C21)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S/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/h1-9,12,16H,10-11,13H2,(H,21,22,23)/t16-/m0/s1