N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-indan-1-yl-2-phenyl-thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-indan-1-yl-2-phenyl-thiazole-4-carboxamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS/c22-18(20-16-11-10-13-6-4-5-9-15(13)16)17-12-23-19(21-17)14-7-2-1-3-8-14/h1-9,12,16H,10-11H2,(H,20,22)