N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)furan-2-carboxamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-furancarboxamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-furamide Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C16H11BrN2O3S/c1-21-10-5-4-9(17)8-7-12-14(13(8)10)18-16(23-12)19-15(20)11-3-2-6-22-11/h2-6H,7H2,1H3,(H,18,19,20)