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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-phenoxy-acetamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2S/c21-16(11-22-13-7-2-1-3-8-13)19-18-20-17-14-9-5-4-6-12(14)10-15(17)23-18/h1-9H,10-11H2,(H,19,20,21)