N-(2-acetamido-1,3-benzothiazol-4-yl)-6-bromanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-4-yl)-6-bromanyl-naphthalene-2-carboxamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-4-yl)-6-bromo-naphthalene-2-carboxamide CAS Name: N-(2-acetamido-1,3-benzothiazol-4-yl)-6-bromo-2-naphthalenecarboxamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-4-yl)-6-bromonaphthalene-2-carboxamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-4-yl)-6-bromo-2-naphthamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O2S/c1-11(25)22-20-24-18-16(3-2-4-17(18)27-20)23-19(26)14-6-5-13-10-15(21)8-7-12(13)9-14/h2-10H,1H3,(H,23,26)(H,22,24,25)