N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-naphthalene-1-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromonaphthalene-1-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-1-naphthamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

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