N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-methoxy-2-naphthamide Formula: C24H17BrN2O3S MolecularWeight: 493.37238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C24H17BrN2O3S/c1-29-21-12-16-6-3-2-5-15(16)11-19(21)23(28)27(14-18-7-4-10-30-18)24-26-20-9-8-17(25)13-22(20)31-24/h2-13H,14H2,1H3