N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H14N2OS2/c20-16(15-10-22-17(19-15)12-7-8-21-9-12)18-14-6-5-11-3-1-2-4-13(11)14/h1-4,7-10,14H,5-6H2,(H,18,20)/t14-/m0/s1