N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(6-chlorothiochroman-4-yl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(6-chlorothiochroman-4-yl)acetamide Formula: C21H19ClN2OS2 MolecularWeight: 414.97136

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4)C=C(C=C2)Cl

InChI

InChI=1S/C21H19ClN2OS2/c22-15-6-7-19-17(11-15)18(8-9-26-19)24-20(25)12-16-13-27-21(23-16)10-14-4-2-1-3-5-14/h1-7,11,13,18H,8-10,12H2,(H,24,25)