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

Systemtic Name: 4-cyano-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 4-cyano-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3OS/c21-11-13-4-6-15(7-5-13)19(24)23-20-22-18(12-25-20)17-9-8-14-2-1-3-16(14)10-17/h4-10,12H,1-3H2,(H,22,23,24)