4,5-bis(bromanyl)-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-(6-propoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C15H12Br2N2O2S2 MolecularWeight: 476.20598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C15H12Br2N2O2S2/c1-2-5-21-8-3-4-10-11(6-8)23-15(18-10)19-14(20)12-7-9(16)13(17)22-12/h3-4,6-7H,2,5H2,1H3,(H,18,19,20)