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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)naphthalene-1-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-1-naphthamide Formula: C23H15BrN2O2S MolecularWeight: 463.3464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C23H15BrN2O2S/c24-16-10-11-20-21(13-16)29-23(25-20)26(14-17-7-4-12-28-17)22(27)19-9-3-6-15-5-1-2-8-18(15)19/h1-13H,14H2