N-(2,3-dihydro-1H-inden-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-indan-2-yl-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-indan-2-yl-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CC3=CN=C(S3)N4C=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CC3=CN=C(S3)N4C=CC=C4

InChI

InChI=1S/C18H17N3OS/c22-17(20-15-9-13-5-1-2-6-14(13)10-15)11-16-12-19-18(23-16)21-7-3-4-8-21/h1-8,12,15H,9-11H2,(H,20,22)