5-bromanyl-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)thiophene-2-carboxamide Formula: C18H12BrClN2O2S2 MolecularWeight: 467.78708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(S4)Br)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(S4)Br)Cl

InChI

InChI=1S/C18H12BrClN2O2S2/c1-10-12(20)4-5-13-16(10)21-18(26-13)22(9-11-3-2-8-24-11)17(23)14-6-7-15(19)25-14/h2-8H,9H2,1H3