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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-methoxybenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-methoxy-benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2S/c1-22-13-7-4-6-12(9-13)17(21)20-18-19-16-14-8-3-2-5-11(14)10-15(16)23-18/h2-9H,10H2,1H3,(H,19,20,21)