N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)thiophene-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)thiophene-3-carboxamide Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C17H14N2OS2/c20-16(14-6-7-21-9-14)19-17-18-15(10-22-17)13-5-4-11-2-1-3-12(11)8-13/h4-10H,1-3H2,(H,18,19,20)