N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-phenyl-propionamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)CCC4=CC=CC=C4

InChI

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