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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-indan-2-yl-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-indan-2-yl-2-(3-pyridyl)thiazole-4-carboxamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H15N3OS/c22-17(20-15-8-12-4-1-2-5-13(12)9-15)16-11-23-18(21-16)14-6-3-7-19-10-14/h1-7,10-11,15H,8-9H2,(H,20,22)