N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-chloranyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-chloranyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-chloro-N-(2-furylmethyl)thiophene-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-chloro-N-(2-furanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-chloro-N-(furan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-chloro-N-(2-furfuryl)thiophene-2-carboxamide Formula: C17H10BrClN2O2S2 MolecularWeight: 453.7605

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H10BrClN2O2S2/c18-10-3-4-12-14(8-10)25-17(20-12)21(9-11-2-1-7-23-11)16(22)13-5-6-15(19)24-13/h1-8H,9H2