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

Systemtic Name: 3-bromanyl-4-methoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3S/c1-24-12-4-5-13-11(7-12)9-16-17(13)21-19(26-16)22-18(23)10-3-6-15(25-2)14(20)8-10/h3-8H,9H2,1-2H3,(H,21,22,23)