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

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H15ClN2OS3 MolecularWeight: 406.9725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)CC3=CSC(=N3)C4=CSC=C4)C=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2OS3/c19-12-1-2-16-14(7-12)15(4-6-24-16)21-17(22)8-13-10-25-18(20-13)11-3-5-23-9-11/h1-3,5,7,9-10,15H,4,6,8H2,(H,21,22)/t15-/m0/s1