N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=CC=C4

InChI

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