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

Systemtic Name: 3-bromanyl-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3-bromo-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O2S/c1-23-13-5-6-14-11(8-13)9-15-16(14)20-18(24-15)21-17(22)10-3-2-4-12(19)7-10/h2-8H,9H2,1H3,(H,20,21,22)